REMARK ID 10543 MODEL 1 SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
PFRMAT TS
TARGET SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 1vvjR8_201
REMARK PARENT    1vvjR8_201
REMARK PARSRC    alignment
REMARK SCORE     0.79  
ATOM      1  N   MET A   1      21.260  12.109   1.952  1.00  1.320          N  
ATOM      2  CA  MET A   1      19.843  12.164   1.604  1.00  1.170          C  
ATOM      3  C   MET A   1      19.006  11.670   2.772  1.00  1.010          C  
ATOM      4  O   MET A   1      19.544  11.109   3.727  1.00  1.030          O  
ATOM      5  CB  MET A   1      19.567  11.301   0.368  1.00  1.700          C  
ATOM      6  CG  MET A   1      20.371  11.675  -0.901  1.00  1.700          C  
ATOM      7  SD  MET A   1      20.005  13.328  -1.534  1.00  1.700          S  
ATOM      8  CE  MET A   1      18.393  13.120  -2.299  1.00  1.700          C  
ATOM      9 1H   MET A   1      21.808  12.536   1.219  1.00  1.580          H  
ATOM     10 2H   MET A   1      21.409  12.609   2.817  1.00  1.580          H  
ATOM     11 3H   MET A   1      21.542  11.146   2.071  1.00  1.580          H  
ATOM     12  HA  MET A   1      19.566  13.199   1.403  1.00  1.400          H  
ATOM     13 1HB  MET A   1      19.798  10.262   0.603  1.00  2.040          H  
ATOM     14 2HB  MET A   1      18.507  11.338   0.133  1.00  2.040          H  
ATOM     15 1HG  MET A   1      21.438  11.611  -0.702  1.00  2.040          H  
ATOM     16 2HG  MET A   1      20.141  10.956  -1.690  1.00  2.040          H  
ATOM     17 1HE  MET A   1      18.069  14.070  -2.724  1.00  2.040          H  
ATOM     18 2HE  MET A   1      18.462  12.379  -3.093  1.00  2.040          H  
ATOM     19 3HE  MET A   1      17.666  12.793  -1.558  1.00  2.040          H  
ATOM     20  N   LYS A   2      17.693  11.855   2.682  1.00  1.030          N  
ATOM     21  CA  LYS A   2      16.770  11.419   3.724  1.00  0.900          C  
ATOM     22  C   LYS A   2      15.735  10.495   3.119  1.00  0.770          C  
ATOM     23  O   LYS A   2      15.405  10.623   1.941  1.00  0.810          O  
ATOM     24  CB  LYS A   2      16.075  12.622   4.375  1.00  1.310          C  
ATOM     25  CG  LYS A   2      17.007  13.664   5.036  1.00  1.310          C  
ATOM     26  CD  LYS A   2      17.707  13.116   6.283  1.00  1.310          C  
ATOM     27  CE  LYS A   2      18.545  14.188   6.972  1.00  1.310          C  
ATOM     28  NZ  LYS A   2      19.279  13.649   8.161  1.00  1.310          N  
ATOM     29  H   LYS A   2      17.304  12.320   1.873  1.00  1.240          H  
ATOM     30  HA  LYS A   2      17.313  10.853   4.478  1.00  1.080          H  
ATOM     31 1HB  LYS A   2      15.480  13.140   3.624  1.00  1.570          H  
ATOM     32 2HB  LYS A   2      15.381  12.262   5.137  1.00  1.570          H  
ATOM     33 1HG  LYS A   2      17.763  13.978   4.318  1.00  1.570          H  
ATOM     34 2HG  LYS A   2      16.421  14.537   5.318  1.00  1.570          H  
ATOM     35 1HD  LYS A   2      16.965  12.736   6.986  1.00  1.570          H  
ATOM     36 2HD  LYS A   2      18.371  12.299   6.002  1.00  1.570          H  
ATOM     37 1HE  LYS A   2      19.269  14.583   6.261  1.00  1.570          H  
ATOM     38 2HE  LYS A   2      17.893  14.997   7.299  1.00  1.570          H  
ATOM     39 1HZ  LYS A   2      19.822  14.387   8.588  1.00  1.570          H  
ATOM     40 2HZ  LYS A   2      18.616  13.289   8.835  1.00  1.570          H  
ATOM     41 3HZ  LYS A   2      19.897  12.904   7.867  1.00  1.570          H  
ATOM     42  N   THR A   3      15.239   9.568   3.928  1.00  0.670          N  
ATOM     43  CA  THR A   3      14.218   8.616   3.519  1.00  0.610          C  
ATOM     44  C   THR A   3      12.794   9.136   3.661  1.00  0.550          C  
ATOM     45  O   THR A   3      12.549  10.182   4.272  1.00  0.720          O  
ATOM     46  CB  THR A   3      14.387   7.299   4.290  1.00  0.880          C  
ATOM     47  OG1 THR A   3      14.240   7.541   5.699  1.00  0.880          O  
ATOM     48  CG2 THR A   3      15.752   6.718   3.994  1.00  0.880          C  
ATOM     49  H   THR A   3      15.562   9.518   4.885  1.00  0.800          H  
ATOM     50  HA  THR A   3      14.378   8.394   2.473  1.00  0.730          H  
ATOM     51  HB  THR A   3      13.624   6.585   3.972  1.00  1.050          H  
ATOM     52  HG1 THR A   3      14.154   6.695   6.152  1.00  1.050          H  
ATOM     53 1HG2 THR A   3      15.868   5.776   4.529  1.00  1.050          H  
ATOM     54 2HG2 THR A   3      15.834   6.533   2.916  1.00  1.050          H  
ATOM     55 3HG2 THR A   3      16.529   7.410   4.302  1.00  1.050          H  
ATOM     56  N   LYS A   4      11.852   8.390   3.084  1.00  0.450          N  
ATOM     57  CA  LYS A   4      10.434   8.713   3.180  1.00  0.500          C  
ATOM     58  C   LYS A   4       9.652   7.451   3.514  1.00  0.440          C  
ATOM     59  O   LYS A   4       9.648   6.492   2.734  1.00  0.380          O  
ATOM     60  CB  LYS A   4       9.945   9.349   1.876  1.00  0.680          C  
ATOM     61  CG  LYS A   4       8.498   9.812   1.855  1.00  0.680          C  
ATOM     62  CD  LYS A   4       8.175  10.505   0.522  1.00  0.680          C  
ATOM     63  CE  LYS A   4       6.744  11.032   0.486  1.00  0.680          C  
ATOM     64  NZ  LYS A   4       6.439  11.728  -0.802  1.00  0.680          N  
ATOM     65  H   LYS A   4      12.153   7.542   2.586  1.00  0.540          H  
ATOM     66  HA  LYS A   4      10.290   9.424   3.995  1.00  0.600          H  
ATOM     67 1HB  LYS A   4      10.545  10.228   1.680  1.00  0.820          H  
ATOM     68 2HB  LYS A   4      10.084   8.655   1.056  1.00  0.820          H  
ATOM     69 1HG  LYS A   4       7.843   8.959   1.975  1.00  0.820          H  
ATOM     70 2HG  LYS A   4       8.324  10.506   2.677  1.00  0.820          H  
ATOM     71 1HD  LYS A   4       8.870  11.333   0.362  1.00  0.820          H  
ATOM     72 2HD  LYS A   4       8.303   9.788  -0.289  1.00  0.820          H  
ATOM     73 1HE  LYS A   4       6.054  10.201   0.608  1.00  0.820          H  
ATOM     74 2HE  LYS A   4       6.602  11.733   1.307  1.00  0.820          H  
ATOM     75 1HZ  LYS A   4       5.486  12.064  -0.787  1.00  0.820          H  
ATOM     76 2HZ  LYS A   4       7.067  12.512  -0.921  1.00  0.820          H  
ATOM     77 3HZ  LYS A   4       6.556  11.085  -1.572  1.00  0.820          H  
ATOM     78  N   SER A   5       8.896   7.485   4.616  1.00  0.510          N  
ATOM     79  CA  SER A   5       8.200   6.288   5.084  1.00  0.550          C  
ATOM     80  C   SER A   5       7.241   5.708   4.063  1.00  0.560          C  
ATOM     81  O   SER A   5       7.029   4.493   4.039  1.00  0.600          O  
ATOM     82  CB  SER A   5       7.444   6.617   6.352  1.00  0.750          C  
ATOM     83  OG  SER A   5       6.420   7.541   6.093  1.00  0.750          O  
ATOM     84  H   SER A   5       8.868   8.322   5.186  1.00  0.610          H  
ATOM     85  HA  SER A   5       8.953   5.532   5.315  1.00  0.660          H  
ATOM     86 1HB  SER A   5       7.016   5.704   6.767  1.00  0.900          H  
ATOM     87 2HB  SER A   5       8.129   7.025   7.092  1.00  0.900          H  
ATOM     88  HG  SER A   5       6.012   7.730   6.945  1.00  0.900          H  
ATOM     89  N   ALA A   6       6.691   6.546   3.187  1.00  0.590          N  
ATOM     90  CA  ALA A   6       5.817   6.039   2.150  1.00  0.670          C  
ATOM     91  C   ALA A   6       6.565   5.091   1.225  1.00  0.580          C  
ATOM     92  O   ALA A   6       6.001   4.095   0.781  1.00  0.680          O  
ATOM     93  CB  ALA A   6       5.243   7.173   1.325  1.00  0.910          C  
ATOM     94  H   ALA A   6       6.843   7.539   3.293  1.00  0.710          H  
ATOM     95  HA  ALA A   6       5.007   5.489   2.629  1.00  0.800          H  
ATOM     96 1HB  ALA A   6       4.578   6.766   0.570  1.00  1.090          H  
ATOM     97 2HB  ALA A   6       4.689   7.849   1.973  1.00  1.090          H  
ATOM     98 3HB  ALA A   6       6.051   7.709   0.844  1.00  1.090          H  
ATOM     99  N   ALA A   7       7.828   5.413   0.900  1.00  0.450          N  
ATOM    100  CA  ALA A   7       8.610   4.596  -0.015  1.00  0.390          C  
ATOM    101  C   ALA A   7       8.934   3.278   0.643  1.00  0.340          C  
ATOM    102  O   ALA A   7       8.881   2.212   0.027  1.00  0.390          O  
ATOM    103  CB  ALA A   7       9.881   5.313  -0.429  1.00  0.570          C  
ATOM    104  H   ALA A   7       8.282   6.206   1.349  1.00  0.540          H  
ATOM    105  HA  ALA A   7       8.005   4.407  -0.896  1.00  0.470          H  
ATOM    106 1HB  ALA A   7      10.436   4.702  -1.124  1.00  0.680          H  
ATOM    107 2HB  ALA A   7       9.627   6.258  -0.905  1.00  0.680          H  
ATOM    108 3HB  ALA A   7      10.489   5.504   0.455  1.00  0.680          H  
ATOM    109  N   VAL A   8       9.213   3.353   1.935  1.00  0.350          N  
ATOM    110  CA  VAL A   8       9.560   2.162   2.685  1.00  0.410          C  
ATOM    111  C   VAL A   8       8.388   1.183   2.708  1.00  0.510          C  
ATOM    112  O   VAL A   8       8.576  -0.020   2.524  1.00  0.580          O  
ATOM    113  CB  VAL A   8       9.984   2.533   4.119  1.00  0.550          C  
ATOM    114  CG1 VAL A   8      10.166   1.280   4.969  1.00  0.550          C  
ATOM    115  CG2 VAL A   8      11.285   3.331   4.055  1.00  0.550          C  
ATOM    116  H   VAL A   8       9.234   4.288   2.360  1.00  0.420          H  
ATOM    117  HA  VAL A   8      10.400   1.684   2.195  1.00  0.490          H  
ATOM    118  HB  VAL A   8       9.204   3.135   4.579  1.00  0.660          H  
ATOM    119 1HG1 VAL A   8      10.464   1.569   5.976  1.00  0.660          H  
ATOM    120 2HG1 VAL A   8       9.236   0.716   5.026  1.00  0.660          H  
ATOM    121 3HG1 VAL A   8      10.942   0.652   4.528  1.00  0.660          H  
ATOM    122 1HG2 VAL A   8      11.595   3.616   5.058  1.00  0.660          H  
ATOM    123 2HG2 VAL A   8      12.060   2.719   3.600  1.00  0.660          H  
ATOM    124 3HG2 VAL A   8      11.145   4.234   3.455  1.00  0.660          H  
ATOM    125  N   LYS A   9       7.187   1.702   2.968  1.00  0.540          N  
ATOM    126  CA  LYS A   9       5.979   0.892   3.002  1.00  0.660          C  
ATOM    127  C   LYS A   9       5.532   0.375   1.625  1.00  0.670          C  
ATOM    128  O   LYS A   9       5.052  -0.756   1.514  1.00  0.830          O  
ATOM    129  CB  LYS A   9       4.843   1.693   3.632  1.00  0.880          C  
ATOM    130  CG  LYS A   9       4.992   1.939   5.126  1.00  0.880          C  
ATOM    131  CD  LYS A   9       3.834   2.774   5.660  1.00  0.880          C  
ATOM    132  CE  LYS A   9       3.963   3.019   7.159  1.00  0.880          C  
ATOM    133  NZ  LYS A   9       2.845   3.862   7.684  1.00  0.880          N  
ATOM    134  H   LYS A   9       7.119   2.706   3.163  1.00  0.650          H  
ATOM    135  HA  LYS A   9       6.178   0.023   3.628  1.00  0.790          H  
ATOM    136 1HB  LYS A   9       4.786   2.669   3.140  1.00  1.050          H  
ATOM    137 2HB  LYS A   9       3.899   1.182   3.458  1.00  1.050          H  
ATOM    138 1HG  LYS A   9       5.026   0.984   5.649  1.00  1.050          H  
ATOM    139 2HG  LYS A   9       5.928   2.467   5.309  1.00  1.050          H  
ATOM    140 1HD  LYS A   9       3.824   3.737   5.145  1.00  1.050          H  
ATOM    141 2HD  LYS A   9       2.893   2.263   5.461  1.00  1.050          H  
ATOM    142 1HE  LYS A   9       3.957   2.062   7.678  1.00  1.050          H  
ATOM    143 2HE  LYS A   9       4.909   3.524   7.358  1.00  1.050          H  
ATOM    144 1HZ  LYS A   9       2.964   4.001   8.679  1.00  1.050          H  
ATOM    145 2HZ  LYS A   9       2.850   4.759   7.216  1.00  1.050          H  
ATOM    146 3HZ  LYS A   9       1.963   3.400   7.515  1.00  1.050          H  
ATOM    147  N   ARG A  10       5.654   1.215   0.590  1.00  0.630          N  
ATOM    148  CA  ARG A  10       5.211   0.888  -0.762  1.00  0.650          C  
ATOM    149  C   ARG A  10       6.099  -0.042  -1.582  1.00  0.560          C  
ATOM    150  O   ARG A  10       5.585  -0.823  -2.387  1.00  0.590          O  
ATOM    151  CB  ARG A  10       5.070   2.166  -1.572  1.00  0.900          C  
ATOM    152  CG  ARG A  10       3.915   3.066  -1.194  1.00  0.900          C  
ATOM    153  CD  ARG A  10       3.990   4.354  -1.926  1.00  0.900          C  
ATOM    154  NE  ARG A  10       2.914   5.255  -1.543  1.00  0.900          N  
ATOM    155  CZ  ARG A  10       2.820   6.552  -1.905  1.00  0.900          C  
ATOM    156  NH1 ARG A  10       3.747   7.102  -2.664  1.00  0.900          N  
ATOM    157  NH2 ARG A  10       1.791   7.274  -1.492  1.00  0.900          N  
ATOM    158  H   ARG A  10       6.027   2.152   0.751  1.00  0.760          H  
ATOM    159  HA  ARG A  10       4.231   0.424  -0.676  1.00  0.780          H  
ATOM    160 1HB  ARG A  10       5.980   2.750  -1.461  1.00  1.080          H  
ATOM    161 2HB  ARG A  10       4.975   1.918  -2.629  1.00  1.080          H  
ATOM    162 1HG  ARG A  10       2.983   2.578  -1.472  1.00  1.080          H  
ATOM    163 2HG  ARG A  10       3.909   3.257  -0.126  1.00  1.080          H  
ATOM    164 1HD  ARG A  10       4.943   4.833  -1.692  1.00  1.080          H  
ATOM    165 2HD  ARG A  10       3.923   4.167  -2.998  1.00  1.080          H  
ATOM    166  HE  ARG A  10       2.177   4.876  -0.961  1.00  1.080          H  
ATOM    167 1HH1 ARG A  10       4.533   6.555  -2.982  1.00  1.080          H  
ATOM    168 2HH1 ARG A  10       3.670   8.071  -2.934  1.00  1.080          H  
ATOM    169 1HH2 ARG A  10       1.079   6.854  -0.909  1.00  1.080          H  
ATOM    170 2HH2 ARG A  10       1.712   8.245  -1.758  1.00  1.080          H  
ATOM    171  N   PHE A  11       7.417   0.043  -1.432  1.00  0.460          N  
ATOM    172  CA  PHE A  11       8.281  -0.718  -2.321  1.00  0.390          C  
ATOM    173  C   PHE A  11       9.092  -1.872  -1.739  1.00  0.400          C  
ATOM    174  O   PHE A  11       9.619  -1.814  -0.627  1.00  0.430          O  
ATOM    175  CB  PHE A  11       9.239   0.254  -2.934  1.00  0.570          C  
ATOM    176  CG  PHE A  11       8.600   1.252  -3.814  1.00  0.570          C  
ATOM    177  CD1 PHE A  11       8.311   2.500  -3.331  1.00  0.570          C  
ATOM    178  CD2 PHE A  11       8.275   0.955  -5.107  1.00  0.570          C  
ATOM    179  CE1 PHE A  11       7.708   3.444  -4.112  1.00  0.570          C  
ATOM    180  CE2 PHE A  11       7.677   1.901  -5.905  1.00  0.570          C  
ATOM    181  CZ  PHE A  11       7.389   3.138  -5.410  1.00  0.570          C  
ATOM    182  H   PHE A  11       7.833   0.698  -0.764  1.00  0.550          H  
ATOM    183  HA  PHE A  11       7.658  -1.133  -3.115  1.00  0.470          H  
ATOM    184 1HB  PHE A  11       9.713   0.788  -2.120  1.00  0.690          H  
ATOM    185 2HB  PHE A  11       9.982  -0.267  -3.457  1.00  0.690          H  
ATOM    186  HD1 PHE A  11       8.573   2.725  -2.314  1.00  0.690          H  
ATOM    187  HD2 PHE A  11       8.504  -0.034  -5.500  1.00  0.690          H  
ATOM    188  HE1 PHE A  11       7.489   4.433  -3.715  1.00  0.690          H  
ATOM    189  HE2 PHE A  11       7.437   1.677  -6.930  1.00  0.690          H  
ATOM    190  HZ  PHE A  11       6.918   3.880  -6.061  1.00  0.690          H  
ATOM    191  N   LYS A  12       9.256  -2.917  -2.562  1.00  0.380          N  
ATOM    192  CA  LYS A  12      10.075  -4.078  -2.228  1.00  0.410          C  
ATOM    193  C   LYS A  12      11.417  -4.087  -2.948  1.00  0.380          C  
ATOM    194  O   LYS A  12      11.491  -4.308  -4.160  1.00  0.350          O  
ATOM    195  CB  LYS A  12       9.329  -5.371  -2.569  1.00  0.560          C  
ATOM    196  CG  LYS A  12      10.088  -6.665  -2.220  1.00  0.560          C  
ATOM    197  CD  LYS A  12       9.265  -7.900  -2.573  1.00  0.560          C  
ATOM    198  CE  LYS A  12      10.014  -9.187  -2.245  1.00  0.560          C  
ATOM    199  NZ  LYS A  12       9.208 -10.401  -2.575  1.00  0.560          N  
ATOM    200  H   LYS A  12       8.770  -2.915  -3.465  1.00  0.460          H  
ATOM    201  HA  LYS A  12      10.273  -4.060  -1.156  1.00  0.490          H  
ATOM    202 1HB  LYS A  12       8.379  -5.389  -2.038  1.00  0.670          H  
ATOM    203 2HB  LYS A  12       9.101  -5.389  -3.638  1.00  0.670          H  
ATOM    204 1HG  LYS A  12      11.025  -6.703  -2.782  1.00  0.670          H  
ATOM    205 2HG  LYS A  12      10.323  -6.676  -1.156  1.00  0.670          H  
ATOM    206 1HD  LYS A  12       8.324  -7.881  -2.021  1.00  0.670          H  
ATOM    207 2HD  LYS A  12       9.033  -7.883  -3.642  1.00  0.670          H  
ATOM    208 1HE  LYS A  12      10.942  -9.212  -2.814  1.00  0.670          H  
ATOM    209 2HE  LYS A  12      10.251  -9.199  -1.182  1.00  0.670          H  
ATOM    210 1HZ  LYS A  12       9.737 -11.232  -2.344  1.00  0.670          H  
ATOM    211 2HZ  LYS A  12       8.349 -10.391  -2.043  1.00  0.670          H  
ATOM    212 3HZ  LYS A  12       8.990 -10.405  -3.561  1.00  0.670          H  
ATOM    213  N   LEU A  13      12.489  -3.886  -2.199  1.00  0.400          N  
ATOM    214  CA  LEU A  13      13.821  -3.860  -2.792  1.00  0.400          C  
ATOM    215  C   LEU A  13      14.465  -5.230  -2.727  1.00  0.430          C  
ATOM    216  O   LEU A  13      14.669  -5.779  -1.642  1.00  0.500          O  
ATOM    217  CB  LEU A  13      14.685  -2.808  -2.075  1.00  0.560          C  
ATOM    218  CG  LEU A  13      16.206  -2.740  -2.451  1.00  0.560          C  
ATOM    219  CD1 LEU A  13      16.417  -2.386  -3.918  1.00  0.560          C  
ATOM    220  CD2 LEU A  13      16.857  -1.670  -1.568  1.00  0.560          C  
ATOM    221  H   LEU A  13      12.374  -3.723  -1.206  1.00  0.480          H  
ATOM    222  HA  LEU A  13      13.728  -3.590  -3.839  1.00  0.480          H  
ATOM    223 1HB  LEU A  13      14.253  -1.826  -2.271  1.00  0.670          H  
ATOM    224 2HB  LEU A  13      14.625  -2.995  -1.004  1.00  0.670          H  
ATOM    225  HG  LEU A  13      16.674  -3.715  -2.267  1.00  0.670          H  
ATOM    226 1HD1 LEU A  13      17.481  -2.343  -4.124  1.00  0.670          H  
ATOM    227 2HD1 LEU A  13      15.962  -3.137  -4.567  1.00  0.670          H  
ATOM    228 3HD1 LEU A  13      15.987  -1.430  -4.110  1.00  0.670          H  
ATOM    229 1HD2 LEU A  13      17.922  -1.610  -1.793  1.00  0.670          H  
ATOM    230 2HD2 LEU A  13      16.390  -0.698  -1.757  1.00  0.670          H  
ATOM    231 3HD2 LEU A  13      16.724  -1.934  -0.517  1.00  0.670          H  
ATOM    232  N   THR A  14      14.770  -5.789  -3.896  1.00  0.410          N  
ATOM    233  CA  THR A  14      15.344  -7.119  -3.962  1.00  0.470          C  
ATOM    234  C   THR A  14      16.870  -7.042  -3.998  1.00  0.500          C  
ATOM    235  O   THR A  14      17.454  -5.970  -4.186  1.00  0.480          O  
ATOM    236  CB  THR A  14      14.826  -7.882  -5.192  1.00  0.630          C  
ATOM    237  OG1 THR A  14      15.327  -7.266  -6.372  1.00  0.630          O  
ATOM    238  CG2 THR A  14      13.277  -7.868  -5.233  1.00  0.630          C  
ATOM    239  H   THR A  14      14.576  -5.298  -4.772  1.00  0.490          H  
ATOM    240  HA  THR A  14      15.052  -7.671  -3.069  1.00  0.560          H  
ATOM    241  HB  THR A  14      15.175  -8.911  -5.151  1.00  0.760          H  
ATOM    242  HG1 THR A  14      14.906  -6.387  -6.468  1.00  0.760          H  
ATOM    243 1HG2 THR A  14      12.929  -8.410  -6.110  1.00  0.760          H  
ATOM    244 2HG2 THR A  14      12.887  -8.339  -4.334  1.00  0.760          H  
ATOM    245 3HG2 THR A  14      12.916  -6.836  -5.284  1.00  0.760          H  
ATOM    246  N   LYS A  15      17.527  -8.192  -3.844  1.00  0.590          N  
ATOM    247  CA  LYS A  15      18.992  -8.277  -3.842  1.00  0.680          C  
ATOM    248  C   LYS A  15      19.669  -7.831  -5.142  1.00  0.670          C  
ATOM    249  O   LYS A  15      20.854  -7.503  -5.147  1.00  0.740          O  
ATOM    250  CB  LYS A  15      19.433  -9.709  -3.512  1.00  0.920          C  
ATOM    251  CG  LYS A  15      19.118 -10.761  -4.591  1.00  0.920          C  
ATOM    252  CD  LYS A  15      19.546 -12.161  -4.141  1.00  0.920          C  
ATOM    253  CE  LYS A  15      19.280 -13.208  -5.223  1.00  0.920          C  
ATOM    254  NZ  LYS A  15      19.671 -14.579  -4.781  1.00  0.920          N  
ATOM    255  H   LYS A  15      16.985  -9.031  -3.695  1.00  0.710          H  
ATOM    256  HA  LYS A  15      19.357  -7.622  -3.049  1.00  0.820          H  
ATOM    257 1HB  LYS A  15      20.512  -9.720  -3.347  1.00  1.100          H  
ATOM    258 2HB  LYS A  15      18.961 -10.028  -2.584  1.00  1.100          H  
ATOM    259 1HG  LYS A  15      18.051 -10.760  -4.813  1.00  1.100          H  
ATOM    260 2HG  LYS A  15      19.661 -10.520  -5.505  1.00  1.100          H  
ATOM    261 1HD  LYS A  15      20.612 -12.153  -3.911  1.00  1.100          H  
ATOM    262 2HD  LYS A  15      19.000 -12.438  -3.239  1.00  1.100          H  
ATOM    263 1HE  LYS A  15      18.219 -13.206  -5.469  1.00  1.100          H  
ATOM    264 2HE  LYS A  15      19.850 -12.950  -6.116  1.00  1.100          H  
ATOM    265 1HZ  LYS A  15      19.481 -15.239  -5.522  1.00  1.100          H  
ATOM    266 2HZ  LYS A  15      20.658 -14.595  -4.562  1.00  1.100          H  
ATOM    267 3HZ  LYS A  15      19.141 -14.834  -3.960  1.00  1.100          H  
ATOM    268  N   SER A  16      18.931  -7.850  -6.250  1.00  0.630          N  
ATOM    269  CA  SER A  16      19.462  -7.471  -7.554  1.00  0.640          C  
ATOM    270  C   SER A  16      19.476  -5.964  -7.761  1.00  0.550          C  
ATOM    271  O   SER A  16      20.007  -5.467  -8.756  1.00  0.570          O  
ATOM    272  CB  SER A  16      18.620  -8.073  -8.652  1.00  0.890          C  
ATOM    273  OG  SER A  16      17.358  -7.460  -8.687  1.00  0.890          O  
ATOM    274  H   SER A  16      17.957  -8.122  -6.187  1.00  0.760          H  
ATOM    275  HA  SER A  16      20.484  -7.841  -7.631  1.00  0.770          H  
ATOM    276 1HB  SER A  16      19.121  -7.943  -9.611  1.00  1.070          H  
ATOM    277 2HB  SER A  16      18.507  -9.142  -8.480  1.00  1.070          H  
ATOM    278  HG  SER A  16      16.867  -7.909  -9.388  1.00  1.070          H  
ATOM    279  N   GLY A  17      18.834  -5.232  -6.853  1.00  0.470          N  
ATOM    280  CA  GLY A  17      18.680  -3.795  -6.968  1.00  0.410          C  
ATOM    281  C   GLY A  17      17.353  -3.441  -7.638  1.00  0.320          C  
ATOM    282  O   GLY A  17      16.945  -2.279  -7.654  1.00  0.310          O  
ATOM    283  H   GLY A  17      18.443  -5.684  -6.021  1.00  0.560          H  
ATOM    284 1HA  GLY A  17      18.721  -3.351  -5.974  1.00  0.490          H  
ATOM    285 2HA  GLY A  17      19.507  -3.382  -7.541  1.00  0.490          H  
ATOM    286  N   GLN A  18      16.675  -4.442  -8.195  1.00  0.330          N  
ATOM    287  CA  GLN A  18      15.391  -4.221  -8.838  1.00  0.330          C  
ATOM    288  C   GLN A  18      14.331  -4.078  -7.768  1.00  0.280          C  
ATOM    289  O   GLN A  18      14.272  -4.871  -6.821  1.00  0.330          O  
ATOM    290  CB  GLN A  18      15.042  -5.348  -9.819  1.00  0.460          C  
ATOM    291  CG  GLN A  18      13.671  -5.198 -10.528  1.00  0.460          C  
ATOM    292  CD  GLN A  18      13.613  -4.004 -11.488  1.00  0.460          C  
ATOM    293  OE1 GLN A  18      14.461  -3.825 -12.362  1.00  0.460          O  
ATOM    294  NE2 GLN A  18      12.592  -3.175 -11.300  1.00  0.460          N  
ATOM    295  H   GLN A  18      17.056  -5.388  -8.168  1.00  0.400          H  
ATOM    296  HA  GLN A  18      15.436  -3.287  -9.399  1.00  0.400          H  
ATOM    297 1HB  GLN A  18      15.818  -5.418 -10.579  1.00  0.550          H  
ATOM    298 2HB  GLN A  18      15.030  -6.294  -9.279  1.00  0.550          H  
ATOM    299 1HG  GLN A  18      13.492  -6.099 -11.110  1.00  0.550          H  
ATOM    300 2HG  GLN A  18      12.877  -5.083  -9.787  1.00  0.550          H  
ATOM    301 1HE2 GLN A  18      12.462  -2.328 -11.885  1.00  0.550          H  
ATOM    302 2HE2 GLN A  18      11.921  -3.363 -10.564  1.00  0.550          H  
ATOM    303  N   ILE A  19      13.502  -3.061  -7.914  1.00  0.250          N  
ATOM    304  CA  ILE A  19      12.446  -2.806  -6.967  1.00  0.250          C  
ATOM    305  C   ILE A  19      11.089  -3.138  -7.566  1.00  0.280          C  
ATOM    306  O   ILE A  19      10.799  -2.779  -8.718  1.00  0.300          O  
ATOM    307  CB  ILE A  19      12.480  -1.351  -6.511  1.00  0.350          C  
ATOM    308  CG1 ILE A  19      13.843  -1.068  -5.880  1.00  0.350          C  
ATOM    309  CG2 ILE A  19      11.410  -1.145  -5.495  1.00  0.350          C  
ATOM    310  CD1 ILE A  19      14.170   0.371  -5.649  1.00  0.350          C  
ATOM    311  H   ILE A  19      13.623  -2.433  -8.700  1.00  0.300          H  
ATOM    312  HA  ILE A  19      12.599  -3.441  -6.103  1.00  0.300          H  
ATOM    313  HB  ILE A  19      12.319  -0.696  -7.328  1.00  0.420          H  
ATOM    314 1HG1 ILE A  19      13.868  -1.569  -4.938  1.00  0.420          H  
ATOM    315 2HG1 ILE A  19      14.623  -1.475  -6.515  1.00  0.420          H  
ATOM    316 1HG2 ILE A  19      11.439  -0.158  -5.149  1.00  0.420          H  
ATOM    317 2HG2 ILE A  19      10.432  -1.338  -5.915  1.00  0.420          H  
ATOM    318 3HG2 ILE A  19      11.576  -1.809  -4.661  1.00  0.420          H  
ATOM    319 1HD1 ILE A  19      15.151   0.457  -5.194  1.00  0.420          H  
ATOM    320 2HD1 ILE A  19      14.172   0.909  -6.596  1.00  0.420          H  
ATOM    321 3HD1 ILE A  19      13.454   0.789  -5.000  1.00  0.420          H  
ATOM    322  N   LYS A  20      10.299  -3.883  -6.801  1.00  0.330          N  
ATOM    323  CA  LYS A  20       8.963  -4.261  -7.223  1.00  0.380          C  
ATOM    324  C   LYS A  20       7.907  -3.479  -6.433  1.00  0.370          C  
ATOM    325  O   LYS A  20       8.087  -3.140  -5.255  1.00  0.390          O  
ATOM    326  CB  LYS A  20       8.801  -5.767  -7.084  1.00  0.510          C  
ATOM    327  CG  LYS A  20       9.733  -6.547  -8.008  1.00  0.510          C  
ATOM    328  CD  LYS A  20       9.536  -8.042  -7.891  1.00  0.510          C  
ATOM    329  CE  LYS A  20      10.478  -8.792  -8.830  1.00  0.510          C  
ATOM    330  NZ  LYS A  20      10.303 -10.274  -8.738  1.00  0.510          N  
ATOM    331  H   LYS A  20      10.648  -4.160  -5.878  1.00  0.400          H  
ATOM    332  HA  LYS A  20       8.844  -4.003  -8.273  1.00  0.460          H  
ATOM    333 1HB  LYS A  20       8.985  -6.070  -6.053  1.00  0.610          H  
ATOM    334 2HB  LYS A  20       7.792  -6.046  -7.335  1.00  0.610          H  
ATOM    335 1HG  LYS A  20       9.539  -6.236  -9.035  1.00  0.610          H  
ATOM    336 2HG  LYS A  20      10.769  -6.303  -7.766  1.00  0.610          H  
ATOM    337 1HD  LYS A  20       9.728  -8.354  -6.862  1.00  0.610          H  
ATOM    338 2HD  LYS A  20       8.504  -8.290  -8.144  1.00  0.610          H  
ATOM    339 1HE  LYS A  20      10.282  -8.477  -9.854  1.00  0.610          H  
ATOM    340 2HE  LYS A  20      11.509  -8.541  -8.574  1.00  0.610          H  
ATOM    341 1HZ  LYS A  20      10.943 -10.731  -9.374  1.00  0.610          H  
ATOM    342 2HZ  LYS A  20      10.494 -10.582  -7.795  1.00  0.610          H  
ATOM    343 3HZ  LYS A  20       9.354 -10.521  -8.984  1.00  0.610          H  
ATOM    344  N   ARG A  21       6.779  -3.203  -7.075  1.00  0.400          N  
ATOM    345  CA  ARG A  21       5.710  -2.452  -6.423  1.00  0.420          C  
ATOM    346  C   ARG A  21       4.330  -3.007  -6.684  1.00  0.430          C  
ATOM    347  O   ARG A  21       4.069  -3.609  -7.716  1.00  0.560          O  
ATOM    348  CB  ARG A  21       5.716  -1.022  -6.922  1.00  0.580          C  
ATOM    349  CG  ARG A  21       5.427  -0.854  -8.426  1.00  0.580          C  
ATOM    350  CD  ARG A  21       5.138   0.532  -8.759  1.00  0.580          C  
ATOM    351  NE  ARG A  21       3.851   0.931  -8.194  1.00  0.580          N  
ATOM    352  CZ  ARG A  21       3.441   2.201  -7.981  1.00  0.580          C  
ATOM    353  NH1 ARG A  21       4.218   3.261  -8.247  1.00  0.580          N  
ATOM    354  NH2 ARG A  21       2.230   2.381  -7.484  1.00  0.580          N  
ATOM    355  H   ARG A  21       6.692  -3.515  -8.046  1.00  0.480          H  
ATOM    356  HA  ARG A  21       5.884  -2.458  -5.346  1.00  0.500          H  
ATOM    357 1HB  ARG A  21       5.013  -0.420  -6.349  1.00  0.700          H  
ATOM    358 2HB  ARG A  21       6.690  -0.623  -6.769  1.00  0.700          H  
ATOM    359 1HG  ARG A  21       6.285  -1.190  -9.009  1.00  0.700          H  
ATOM    360 2HG  ARG A  21       4.552  -1.422  -8.711  1.00  0.700          H  
ATOM    361 1HD  ARG A  21       5.905   1.180  -8.378  1.00  0.700          H  
ATOM    362 2HD  ARG A  21       5.084   0.635  -9.842  1.00  0.700          H  
ATOM    363  HE  ARG A  21       3.171   0.169  -7.959  1.00  0.700          H  
ATOM    364 1HH1 ARG A  21       5.184   3.177  -8.612  1.00  0.700          H  
ATOM    365 2HH1 ARG A  21       3.870   4.190  -8.069  1.00  0.700          H  
ATOM    366 1HH2 ARG A  21       1.654   1.570  -7.269  1.00  0.700          H  
ATOM    367 2HH2 ARG A  21       1.882   3.308  -7.308  1.00  0.700          H  
ATOM    368  N   LYS A  22       3.390  -2.739  -5.809  1.00  0.440          N  
ATOM    369  CA  LYS A  22       2.046  -3.189  -6.115  1.00  0.470          C  
ATOM    370  C   LYS A  22       1.543  -2.519  -7.381  1.00  0.420          C  
ATOM    371  O   LYS A  22       1.751  -1.313  -7.585  1.00  0.530          O  
ATOM    372  CB  LYS A  22       1.088  -2.903  -4.962  1.00  0.650          C  
ATOM    373  CG  LYS A  22       1.344  -3.732  -3.704  1.00  0.650          C  
ATOM    374  CD  LYS A  22       0.318  -3.413  -2.613  1.00  0.650          C  
ATOM    375  CE  LYS A  22       0.565  -4.233  -1.347  1.00  0.650          C  
ATOM    376  NZ  LYS A  22      -0.424  -3.915  -0.275  1.00  0.650          N  
ATOM    377  H   LYS A  22       3.590  -2.235  -4.954  1.00  0.530          H  
ATOM    378  HA  LYS A  22       2.060  -4.263  -6.295  1.00  0.560          H  
ATOM    379 1HB  LYS A  22       1.152  -1.849  -4.693  1.00  0.780          H  
ATOM    380 2HB  LYS A  22       0.063  -3.092  -5.297  1.00  0.780          H  
ATOM    381 1HG  LYS A  22       1.286  -4.793  -3.957  1.00  0.780          H  
ATOM    382 2HG  LYS A  22       2.344  -3.521  -3.327  1.00  0.780          H  
ATOM    383 1HD  LYS A  22       0.371  -2.353  -2.363  1.00  0.780          H  
ATOM    384 2HD  LYS A  22      -0.684  -3.631  -2.983  1.00  0.780          H  
ATOM    385 1HE  LYS A  22       0.495  -5.292  -1.589  1.00  0.780          H  
ATOM    386 2HE  LYS A  22       1.567  -4.020  -0.975  1.00  0.780          H  
ATOM    387 1HZ  LYS A  22      -0.227  -4.476   0.543  1.00  0.780          H  
ATOM    388 2HZ  LYS A  22      -0.360  -2.936  -0.033  1.00  0.780          H  
ATOM    389 3HZ  LYS A  22      -1.357  -4.120  -0.604  1.00  0.780          H  
ATOM    390  N   HIS A  23       0.831  -3.293  -8.201  1.00  0.400          N  
ATOM    391  CA  HIS A  23       0.198  -2.763  -9.395  1.00  0.410          C  
ATOM    392  C   HIS A  23      -0.678  -1.590  -8.956  1.00  0.370          C  
ATOM    393  O   HIS A  23      -1.248  -1.613  -7.864  1.00  0.490          O  
ATOM    394  CB  HIS A  23      -0.656  -3.857 -10.053  1.00  0.570          C  
ATOM    395  CG  HIS A  23      -1.190  -3.561 -11.426  1.00  0.570          C  
ATOM    396  ND1 HIS A  23      -2.222  -2.661 -11.681  1.00  0.570          N  
ATOM    397  CD2 HIS A  23      -0.850  -4.089 -12.616  1.00  0.570          C  
ATOM    398  CE1 HIS A  23      -2.470  -2.650 -12.971  1.00  0.570          C  
ATOM    399  NE2 HIS A  23      -1.654  -3.508 -13.561  1.00  0.570          N  
ATOM    400  H   HIS A  23       0.747  -4.299  -8.020  1.00  0.480          H  
ATOM    401  HA  HIS A  23       0.944  -2.406 -10.104  1.00  0.490          H  
ATOM    402 1HB  HIS A  23      -0.063  -4.774 -10.119  1.00  0.680          H  
ATOM    403 2HB  HIS A  23      -1.491  -4.087  -9.417  1.00  0.680          H  
ATOM    404  HD1 HIS A  23      -2.602  -1.927 -11.070  1.00  0.680          H  
ATOM    405  HD2 HIS A  23      -0.111  -4.836 -12.908  1.00  0.680          H  
ATOM    406  HE1 HIS A  23      -3.250  -2.003 -13.373  1.00  0.680          H  
ATOM    407  N   ALA A  24      -0.687  -0.519  -9.738  1.00  0.520          N  
ATOM    408  CA  ALA A  24      -1.484   0.655  -9.406  1.00  0.690          C  
ATOM    409  C   ALA A  24      -2.988   0.402  -9.520  1.00  0.530          C  
ATOM    410  O   ALA A  24      -3.437  -0.400 -10.345  1.00  1.040          O  
ATOM    411  CB  ALA A  24      -1.083   1.820 -10.293  1.00  0.900          C  
ATOM    412  H   ALA A  24      -0.160  -0.539 -10.600  1.00  0.620          H  
ATOM    413  HA  ALA A  24      -1.268   0.914  -8.369  1.00  0.830          H  
ATOM    414 1HB  ALA A  24      -1.645   2.703 -10.005  1.00  1.080          H  
ATOM    415 2HB  ALA A  24      -0.017   2.015 -10.174  1.00  1.080          H  
ATOM    416 3HB  ALA A  24      -1.294   1.577 -11.332  1.00  1.080          H  
ATOM    417  N   TYR A  25      -3.753   1.101  -8.673  1.00  0.790          N  
ATOM    418  CA  TYR A  25      -5.222   1.147  -8.668  1.00  0.920          C  
ATOM    419  C   TYR A  25      -5.939  -0.198  -8.568  1.00  0.640          C  
ATOM    420  O   TYR A  25      -7.088  -0.319  -8.996  1.00  0.550          O  
ATOM    421  CB  TYR A  25      -5.717   1.835  -9.944  1.00  1.240          C  
ATOM    422  CG  TYR A  25      -5.096   3.167 -10.202  1.00  1.240          C  
ATOM    423  CD1 TYR A  25      -4.176   3.288 -11.226  1.00  1.240          C  
ATOM    424  CD2 TYR A  25      -5.416   4.262  -9.423  1.00  1.240          C  
ATOM    425  CE1 TYR A  25      -3.577   4.498 -11.476  1.00  1.240          C  
ATOM    426  CE2 TYR A  25      -4.816   5.476  -9.672  1.00  1.240          C  
ATOM    427  CZ  TYR A  25      -3.898   5.595 -10.695  1.00  1.240          C  
ATOM    428  OH  TYR A  25      -3.298   6.806 -10.945  1.00  1.240          O  
ATOM    429  H   TYR A  25      -3.274   1.689  -8.005  1.00  0.950          H  
ATOM    430  HA  TYR A  25      -5.526   1.740  -7.806  1.00  1.100          H  
ATOM    431 1HB  TYR A  25      -5.519   1.195 -10.800  1.00  1.480          H  
ATOM    432 2HB  TYR A  25      -6.792   1.972  -9.888  1.00  1.480          H  
ATOM    433  HD1 TYR A  25      -3.924   2.419 -11.835  1.00  1.480          H  
ATOM    434  HD2 TYR A  25      -6.137   4.172  -8.616  1.00  1.480          H  
ATOM    435  HE1 TYR A  25      -2.852   4.592 -12.283  1.00  1.480          H  
ATOM    436  HE2 TYR A  25      -5.065   6.343  -9.060  1.00  1.480          H  
ATOM    437  HH  TYR A  25      -3.628   7.462 -10.325  1.00  1.480          H  
ATOM    438  N   THR A  26      -5.363  -1.184  -7.906  1.00  0.730          N  
ATOM    439  CA  THR A  26      -6.012  -2.489  -7.858  1.00  0.710          C  
ATOM    440  C   THR A  26      -7.342  -2.443  -7.123  1.00  0.590          C  
ATOM    441  O   THR A  26      -8.299  -3.130  -7.493  1.00  0.730          O  
ATOM    442  CB  THR A  26      -5.076  -3.489  -7.198  1.00  1.000          C  
ATOM    443  OG1 THR A  26      -4.763  -3.035  -5.872  1.00  1.000          O  
ATOM    444  CG2 THR A  26      -3.821  -3.540  -8.017  1.00  1.000          C  
ATOM    445  H   THR A  26      -4.458  -1.063  -7.466  1.00  0.880          H  
ATOM    446  HA  THR A  26      -6.194  -2.816  -8.882  1.00  0.850          H  
ATOM    447  HB  THR A  26      -5.539  -4.475  -7.148  1.00  1.200          H  
ATOM    448  HG1 THR A  26      -4.254  -3.715  -5.413  1.00  1.200          H  
ATOM    449 1HG2 THR A  26      -3.119  -4.226  -7.559  1.00  1.200          H  
ATOM    450 2HG2 THR A  26      -4.034  -3.859  -9.020  1.00  1.200          H  
ATOM    451 3HG2 THR A  26      -3.388  -2.570  -8.057  1.00  1.200          H  
ATOM    452  N   SER A  27      -7.444  -1.538  -6.151  1.00  0.650          N  
ATOM    453  CA  SER A  27      -8.644  -1.338  -5.352  1.00  0.890          C  
ATOM    454  C   SER A  27      -9.780  -0.673  -6.130  1.00  0.930          C  
ATOM    455  O   SER A  27     -10.923  -0.643  -5.666  1.00  1.180          O  
ATOM    456  CB  SER A  27      -8.312  -0.498  -4.135  1.00  1.150          C  
ATOM    457  OG  SER A  27      -7.941   0.802  -4.509  1.00  1.150          O  
ATOM    458  H   SER A  27      -6.620  -1.007  -5.905  1.00  0.780          H  
ATOM    459  HA  SER A  27      -8.992  -2.315  -5.017  1.00  1.070          H  
ATOM    460 1HB  SER A  27      -9.181  -0.454  -3.481  1.00  1.380          H  
ATOM    461 2HB  SER A  27      -7.503  -0.965  -3.577  1.00  1.380          H  
ATOM    462  HG  SER A  27      -7.845   1.299  -3.689  1.00  1.380          H  
ATOM    463  N   HIS A  28      -9.476  -0.129  -7.310  1.00  0.760          N  
ATOM    464  CA  HIS A  28     -10.483   0.527  -8.125  1.00  0.840          C  
ATOM    465  C   HIS A  28     -10.800  -0.307  -9.365  1.00  0.850          C  
ATOM    466  O   HIS A  28     -11.910  -0.244  -9.900  1.00  1.040          O  
ATOM    467  CB  HIS A  28      -9.977   1.902  -8.553  1.00  1.140          C  
ATOM    468  CG  HIS A  28      -9.706   2.814  -7.403  1.00  1.140          C  
ATOM    469  ND1 HIS A  28     -10.709   3.410  -6.669  1.00  1.140          N  
ATOM    470  CD2 HIS A  28      -8.541   3.217  -6.851  1.00  1.140          C  
ATOM    471  CE1 HIS A  28     -10.167   4.151  -5.719  1.00  1.140          C  
ATOM    472  NE2 HIS A  28      -8.854   4.051  -5.809  1.00  1.140          N  
ATOM    473  H   HIS A  28      -8.522  -0.188  -7.656  1.00  0.910          H  
ATOM    474  HA  HIS A  28     -11.400   0.654  -7.554  1.00  1.010          H  
ATOM    475 1HB  HIS A  28      -9.055   1.781  -9.120  1.00  1.370          H  
ATOM    476 2HB  HIS A  28     -10.707   2.374  -9.206  1.00  1.370          H  
ATOM    477  HD1 HIS A  28     -11.660   3.101  -6.638  1.00  1.370          H  
ATOM    478  HD2 HIS A  28      -7.505   3.001  -7.081  1.00  1.370          H  
ATOM    479  HE1 HIS A  28     -10.795   4.709  -5.027  1.00  1.370          H  
ATOM    480  N   LEU A  29      -9.832  -1.119  -9.785  1.00  0.730          N  
ATOM    481  CA  LEU A  29      -9.952  -1.962 -10.963  1.00  0.840          C  
ATOM    482  C   LEU A  29     -10.624  -3.297 -10.655  1.00  0.760          C  
ATOM    483  O   LEU A  29     -11.591  -3.673 -11.324  1.00  0.790          O  
ATOM    484  CB  LEU A  29      -8.540  -2.213 -11.512  1.00  1.130          C  
ATOM    485  CG  LEU A  29      -7.767  -0.974 -12.048  1.00  1.130          C  
ATOM    486  CD1 LEU A  29      -6.321  -1.365 -12.305  1.00  1.130          C  
ATOM    487  CD2 LEU A  29      -8.400  -0.466 -13.325  1.00  1.130          C  
ATOM    488  H   LEU A  29      -8.933  -1.081  -9.308  1.00  0.880          H  
ATOM    489  HA  LEU A  29     -10.561  -1.443 -11.696  1.00  1.010          H  
ATOM    490 1HB  LEU A  29      -7.941  -2.626 -10.705  1.00  1.360          H  
ATOM    491 2HB  LEU A  29      -8.598  -2.948 -12.301  1.00  1.360          H  
ATOM    492  HG  LEU A  29      -7.785  -0.184 -11.308  1.00  1.360          H  
ATOM    493 1HD1 LEU A  29      -5.768  -0.499 -12.665  1.00  1.360          H  
ATOM    494 2HD1 LEU A  29      -5.864  -1.712 -11.376  1.00  1.360          H  
ATOM    495 3HD1 LEU A  29      -6.277  -2.150 -13.049  1.00  1.360          H  
ATOM    496 1HD2 LEU A  29      -7.838   0.399 -13.681  1.00  1.360          H  
ATOM    497 2HD2 LEU A  29      -8.379  -1.248 -14.082  1.00  1.360          H  
ATOM    498 3HD2 LEU A  29      -9.427  -0.168 -13.143  1.00  1.360          H  
ATOM    499  N   ALA A  30     -10.187  -3.957  -9.574  1.00  0.730          N  
ATOM    500  CA  ALA A  30     -10.596  -5.315  -9.228  1.00  0.720          C  
ATOM    501  C   ALA A  30     -12.099  -5.561  -9.070  1.00  0.790          C  
ATOM    502  O   ALA A  30     -12.533  -6.662  -9.425  1.00  0.760          O  
ATOM    503  CB  ALA A  30      -9.901  -5.745  -7.946  1.00  1.010          C  
ATOM    504  H   ALA A  30      -9.448  -3.542  -9.004  1.00  0.880          H  
ATOM    505  HA  ALA A  30     -10.248  -5.963 -10.028  1.00  0.860          H  
ATOM    506 1HB  ALA A  30     -10.147  -6.782  -7.730  1.00  1.210          H  
ATOM    507 2HB  ALA A  30      -8.824  -5.648  -8.068  1.00  1.210          H  
ATOM    508 3HB  ALA A  30     -10.214  -5.126  -7.115  1.00  1.210          H  
ATOM    509  N   PRO A  31     -12.946  -4.624  -8.577  1.00  0.920          N  
ATOM    510  CA  PRO A  31     -14.365  -4.846  -8.410  1.00  1.060          C  
ATOM    511  C   PRO A  31     -15.048  -5.246  -9.715  1.00  1.040          C  
ATOM    512  O   PRO A  31     -16.141  -5.815  -9.672  1.00  1.160          O  
ATOM    513  CB  PRO A  31     -14.865  -3.496  -7.879  1.00  1.590          C  
ATOM    514  CG  PRO A  31     -13.661  -2.888  -7.198  1.00  1.590          C  
ATOM    515  CD  PRO A  31     -12.499  -3.302  -8.046  1.00  1.590          C  
ATOM    516  HA  PRO A  31     -14.510  -5.630  -7.654  1.00  1.270          H  
ATOM    517 1HB  PRO A  31     -15.238  -2.886  -8.713  1.00  1.910          H  
ATOM    518 2HB  PRO A  31     -15.713  -3.652  -7.198  1.00  1.910          H  
ATOM    519 1HG  PRO A  31     -13.759  -1.789  -7.147  1.00  1.910          H  
ATOM    520 2HG  PRO A  31     -13.578  -3.245  -6.161  1.00  1.910          H  
ATOM    521 1HD  PRO A  31     -12.431  -2.570  -8.842  1.00  1.910          H  
ATOM    522 2HD  PRO A  31     -11.595  -3.353  -7.431  1.00  1.910          H  
ATOM    523  N   HIS A  32     -14.441  -4.953 -10.880  1.00  0.940          N  
ATOM    524  CA  HIS A  32     -15.105  -5.352 -12.102  1.00  0.980          C  
ATOM    525  C   HIS A  32     -14.146  -6.090 -13.036  1.00  0.840          C  
ATOM    526  O   HIS A  32     -14.150  -5.852 -14.247  1.00  1.050          O  
ATOM    527  CB  HIS A  32     -15.640  -4.108 -12.805  1.00  1.360          C  
ATOM    528  CG  HIS A  32     -16.554  -3.307 -11.942  1.00  1.360          C  
ATOM    529  ND1 HIS A  32     -17.841  -3.696 -11.642  1.00  1.360          N  
ATOM    530  CD2 HIS A  32     -16.348  -2.140 -11.294  1.00  1.360          C  
ATOM    531  CE1 HIS A  32     -18.389  -2.792 -10.850  1.00  1.360          C  
ATOM    532  NE2 HIS A  32     -17.502  -1.838 -10.624  1.00  1.360          N  
ATOM    533  H   HIS A  32     -13.526  -4.489 -10.937  1.00  1.130          H  
ATOM    534  HA  HIS A  32     -15.934  -6.020 -11.882  1.00  1.180          H  
ATOM    535 1HB  HIS A  32     -14.806  -3.473 -13.105  1.00  1.630          H  
ATOM    536 2HB  HIS A  32     -16.179  -4.396 -13.706  1.00  1.630          H  
ATOM    537  HD1 HIS A  32     -18.144  -4.651 -11.636  1.00  1.630          H  
ATOM    538  HD2 HIS A  32     -15.486  -1.475 -11.229  1.00  1.630          H  
ATOM    539  HE1 HIS A  32     -19.413  -2.913 -10.496  1.00  1.630          H  
ATOM    540  N   LYS A  33     -13.421  -7.064 -12.476  1.00  0.820          N  
ATOM    541  CA  LYS A  33     -12.465  -7.896 -13.219  1.00  0.700          C  
ATOM    542  C   LYS A  33     -12.720  -9.393 -13.046  1.00  0.620          C  
ATOM    543  O   LYS A  33     -13.361  -9.830 -12.083  1.00  0.650          O  
ATOM    544  CB  LYS A  33     -11.034  -7.556 -12.804  1.00  1.030          C  
ATOM    545  CG  LYS A  33     -10.581  -6.138 -13.091  1.00  1.030          C  
ATOM    546  CD  LYS A  33     -10.385  -5.838 -14.563  1.00  1.030          C  
ATOM    547  CE  LYS A  33      -9.852  -4.425 -14.774  1.00  1.030          C  
ATOM    548  NZ  LYS A  33      -9.745  -4.083 -16.233  1.00  1.030          N  
ATOM    549  H   LYS A  33     -13.463  -7.161 -11.456  1.00  0.980          H  
ATOM    550  HA  LYS A  33     -12.576  -7.684 -14.280  1.00  0.840          H  
ATOM    551 1HB  LYS A  33     -10.957  -7.677 -11.734  1.00  1.230          H  
ATOM    552 2HB  LYS A  33     -10.354  -8.235 -13.245  1.00  1.230          H  
ATOM    553 1HG  LYS A  33     -11.346  -5.490 -12.742  1.00  1.230          H  
ATOM    554 2HG  LYS A  33      -9.688  -5.932 -12.555  1.00  1.230          H  
ATOM    555 1HD  LYS A  33      -9.685  -6.547 -14.992  1.00  1.230          H  
ATOM    556 2HD  LYS A  33     -11.333  -5.926 -15.090  1.00  1.230          H  
ATOM    557 1HE  LYS A  33     -10.526  -3.716 -14.287  1.00  1.230          H  
ATOM    558 2HE  LYS A  33      -8.866  -4.341 -14.317  1.00  1.230          H  
ATOM    559 1HZ  LYS A  33      -9.394  -3.141 -16.346  1.00  1.230          H  
ATOM    560 2HZ  LYS A  33      -9.114  -4.729 -16.688  1.00  1.230          H  
ATOM    561 3HZ  LYS A  33     -10.662  -4.152 -16.657  1.00  1.230          H  
ATOM    562  N   SER A  34     -12.242 -10.178 -14.013  1.00  0.570          N  
ATOM    563  CA  SER A  34     -12.362 -11.635 -13.971  1.00  0.530          C  
ATOM    564  C   SER A  34     -11.360 -12.223 -12.995  1.00  0.420          C  
ATOM    565  O   SER A  34     -10.397 -11.560 -12.605  1.00  0.370          O  
ATOM    566  CB  SER A  34     -12.115 -12.239 -15.340  1.00  0.760          C  
ATOM    567  OG  SER A  34     -10.758 -12.135 -15.715  1.00  0.760          O  
ATOM    568  H   SER A  34     -11.741  -9.746 -14.798  1.00  0.680          H  
ATOM    569  HA  SER A  34     -13.369 -11.894 -13.638  1.00  0.640          H  
ATOM    570 1HB  SER A  34     -12.414 -13.284 -15.337  1.00  0.910          H  
ATOM    571 2HB  SER A  34     -12.732 -11.723 -16.074  1.00  0.910          H  
ATOM    572  HG  SER A  34     -10.714 -12.483 -16.617  1.00  0.910          H  
ATOM    573  N   THR A  35     -11.512 -13.503 -12.653  1.00  0.460          N  
ATOM    574  CA  THR A  35     -10.580 -14.126 -11.719  1.00  0.500          C  
ATOM    575  C   THR A  35      -9.134 -14.006 -12.183  1.00  0.470          C  
ATOM    576  O   THR A  35      -8.257 -13.646 -11.392  1.00  0.490          O  
ATOM    577  CB  THR A  35     -10.930 -15.614 -11.509  1.00  0.680          C  
ATOM    578  OG1 THR A  35     -12.255 -15.716 -10.962  1.00  0.680          O  
ATOM    579  CG2 THR A  35      -9.932 -16.250 -10.540  1.00  0.680          C  
ATOM    580  H   THR A  35     -12.300 -14.037 -12.992  1.00  0.550          H  
ATOM    581  HA  THR A  35     -10.667 -13.615 -10.761  1.00  0.600          H  
ATOM    582  HB  THR A  35     -10.896 -16.138 -12.463  1.00  0.820          H  
ATOM    583  HG1 THR A  35     -12.532 -16.639 -10.959  1.00  0.820          H  
ATOM    584 1HG2 THR A  35     -10.191 -17.296 -10.391  1.00  0.820          H  
ATOM    585 2HG2 THR A  35      -8.927 -16.188 -10.944  1.00  0.820          H  
ATOM    586 3HG2 THR A  35      -9.969 -15.729  -9.585  1.00  0.820          H  
ATOM    587  N   LYS A  36      -8.871 -14.306 -13.457  1.00  0.500          N  
ATOM    588  CA  LYS A  36      -7.511 -14.220 -13.970  1.00  0.590          C  
ATOM    589  C   LYS A  36      -6.994 -12.787 -13.848  1.00  0.540          C  
ATOM    590  O   LYS A  36      -5.858 -12.560 -13.418  1.00  0.630          O  
ATOM    591  CB  LYS A  36      -7.456 -14.698 -15.421  1.00  0.790          C  
ATOM    592  CG  LYS A  36      -6.058 -14.727 -16.037  1.00  0.790          C  
ATOM    593  CD  LYS A  36      -6.102 -15.292 -17.464  1.00  0.790          C  
ATOM    594  CE  LYS A  36      -4.701 -15.557 -18.071  1.00  0.790          C  
ATOM    595  NZ  LYS A  36      -3.904 -14.309 -18.347  1.00  0.790          N  
ATOM    596  H   LYS A  36      -9.624 -14.608 -14.056  1.00  0.600          H  
ATOM    597  HA  LYS A  36      -6.870 -14.860 -13.367  1.00  0.710          H  
ATOM    598 1HB  LYS A  36      -7.875 -15.701 -15.486  1.00  0.950          H  
ATOM    599 2HB  LYS A  36      -8.075 -14.045 -16.036  1.00  0.950          H  
ATOM    600 1HG  LYS A  36      -5.669 -13.720 -16.074  1.00  0.950          H  
ATOM    601 2HG  LYS A  36      -5.392 -15.332 -15.421  1.00  0.950          H  
ATOM    602 1HD  LYS A  36      -6.660 -16.229 -17.462  1.00  0.950          H  
ATOM    603 2HD  LYS A  36      -6.625 -14.585 -18.106  1.00  0.950          H  
ATOM    604 1HE  LYS A  36      -4.132 -16.191 -17.393  1.00  0.950          H  
ATOM    605 2HE  LYS A  36      -4.844 -16.087 -19.011  1.00  0.950          H  
ATOM    606 1HZ  LYS A  36      -3.023 -14.571 -18.759  1.00  0.950          H  
ATOM    607 2HZ  LYS A  36      -4.408 -13.719 -18.990  1.00  0.950          H  
ATOM    608 3HZ  LYS A  36      -3.699 -13.770 -17.481  1.00  0.950          H  
ATOM    609  N   GLN A  37      -7.823 -11.815 -14.233  1.00  0.450          N  
ATOM    610  CA  GLN A  37      -7.409 -10.424 -14.178  1.00  0.460          C  
ATOM    611  C   GLN A  37      -7.112  -9.969 -12.747  1.00  0.380          C  
ATOM    612  O   GLN A  37      -6.132  -9.249 -12.530  1.00  0.460          O  
ATOM    613  CB  GLN A  37      -8.486  -9.561 -14.805  1.00  0.640          C  
ATOM    614  CG  GLN A  37      -8.616  -9.714 -16.301  1.00  0.640          C  
ATOM    615  CD  GLN A  37      -9.821  -8.972 -16.858  1.00  0.640          C  
ATOM    616  OE1 GLN A  37     -10.874  -8.824 -16.201  1.00  0.640          O  
ATOM    617  NE2 GLN A  37      -9.683  -8.496 -18.093  1.00  0.640          N  
ATOM    618  H   GLN A  37      -8.748 -12.050 -14.597  1.00  0.540          H  
ATOM    619  HA  GLN A  37      -6.496 -10.317 -14.759  1.00  0.550          H  
ATOM    620 1HB  GLN A  37      -9.431  -9.857 -14.383  1.00  0.770          H  
ATOM    621 2HB  GLN A  37      -8.311  -8.517 -14.564  1.00  0.770          H  
ATOM    622 1HG  GLN A  37      -7.722  -9.305 -16.768  1.00  0.770          H  
ATOM    623 2HG  GLN A  37      -8.708 -10.768 -16.546  1.00  0.770          H  
ATOM    624 1HE2 GLN A  37     -10.437  -8.002 -18.531  1.00  0.770          H  
ATOM    625 2HE2 GLN A  37      -8.827  -8.636 -18.596  1.00  0.770          H  
ATOM    626  N   LYS A  38      -7.930 -10.393 -11.775  1.00  0.310          N  
ATOM    627  CA  LYS A  38      -7.680 -10.039 -10.381  1.00  0.360          C  
ATOM    628  C   LYS A  38      -6.373 -10.656  -9.900  1.00  0.470          C  
ATOM    629  O   LYS A  38      -5.580  -9.995  -9.218  1.00  0.550          O  
ATOM    630  CB  LYS A  38      -8.854 -10.447  -9.501  1.00  0.480          C  
ATOM    631  CG  LYS A  38     -10.067  -9.563  -9.732  1.00  0.480          C  
ATOM    632  CD  LYS A  38     -11.197  -9.796  -8.760  1.00  0.480          C  
ATOM    633  CE  LYS A  38     -11.957 -11.070  -9.070  1.00  0.480          C  
ATOM    634  NZ  LYS A  38     -13.244 -11.125  -8.323  1.00  0.480          N  
ATOM    635  H   LYS A  38      -8.752 -10.947 -12.028  1.00  0.370          H  
ATOM    636  HA  LYS A  38      -7.579  -8.960 -10.318  1.00  0.430          H  
ATOM    637 1HB  LYS A  38      -9.126 -11.479  -9.730  1.00  0.580          H  
ATOM    638 2HB  LYS A  38      -8.567 -10.398  -8.451  1.00  0.580          H  
ATOM    639 1HG  LYS A  38      -9.767  -8.518  -9.679  1.00  0.580          H  
ATOM    640 2HG  LYS A  38     -10.439  -9.757 -10.734  1.00  0.580          H  
ATOM    641 1HD  LYS A  38     -10.806  -9.848  -7.745  1.00  0.580          H  
ATOM    642 2HD  LYS A  38     -11.891  -8.966  -8.818  1.00  0.580          H  
ATOM    643 1HE  LYS A  38     -12.162 -11.120 -10.139  1.00  0.580          H  
ATOM    644 2HE  LYS A  38     -11.352 -11.930  -8.788  1.00  0.580          H  
ATOM    645 1HZ  LYS A  38     -13.730 -11.982  -8.551  1.00  0.580          H  
ATOM    646 2HZ  LYS A  38     -13.069 -11.086  -7.334  1.00  0.580          H  
ATOM    647 3HZ  LYS A  38     -13.812 -10.325  -8.601  1.00  0.580          H  
ATOM    648  N   ARG A  39      -6.106 -11.904 -10.294  1.00  0.530          N  
ATOM    649  CA  ARG A  39      -4.861 -12.546  -9.909  1.00  0.690          C  
ATOM    650  C   ARG A  39      -3.670 -11.744 -10.425  1.00  0.700          C  
ATOM    651  O   ARG A  39      -2.686 -11.584  -9.704  1.00  0.800          O  
ATOM    652  CB  ARG A  39      -4.807 -13.981 -10.404  1.00  0.900          C  
ATOM    653  CG  ARG A  39      -5.734 -14.940  -9.657  1.00  0.900          C  
ATOM    654  CD  ARG A  39      -5.750 -16.286 -10.262  1.00  0.900          C  
ATOM    655  NE  ARG A  39      -6.616 -17.196  -9.522  1.00  0.900          N  
ATOM    656  CZ  ARG A  39      -7.015 -18.414  -9.948  1.00  0.900          C  
ATOM    657  NH1 ARG A  39      -6.628 -18.872 -11.121  1.00  0.900          N  
ATOM    658  NH2 ARG A  39      -7.802 -19.149  -9.179  1.00  0.900          N  
ATOM    659  H   ARG A  39      -6.815 -12.422 -10.825  1.00  0.640          H  
ATOM    660  HA  ARG A  39      -4.812 -12.568  -8.821  1.00  0.830          H  
ATOM    661 1HB  ARG A  39      -5.083 -14.010 -11.455  1.00  1.080          H  
ATOM    662 2HB  ARG A  39      -3.790 -14.357 -10.321  1.00  1.080          H  
ATOM    663 1HG  ARG A  39      -5.390 -15.038  -8.629  1.00  1.080          H  
ATOM    664 2HG  ARG A  39      -6.746 -14.551  -9.656  1.00  1.080          H  
ATOM    665 1HD  ARG A  39      -6.126 -16.203 -11.281  1.00  1.080          H  
ATOM    666 2HD  ARG A  39      -4.742 -16.697 -10.270  1.00  1.080          H  
ATOM    667  HE  ARG A  39      -6.941 -16.891  -8.613  1.00  1.080          H  
ATOM    668 1HH1 ARG A  39      -6.029 -18.315 -11.711  1.00  1.080          H  
ATOM    669 2HH1 ARG A  39      -6.930 -19.783 -11.434  1.00  1.080          H  
ATOM    670 1HH2 ARG A  39      -8.100 -18.799  -8.278  1.00  1.080          H  
ATOM    671 2HH2 ARG A  39      -8.107 -20.061  -9.488  1.00  1.080          H  
ATOM    672  N   HIS A  40      -3.779 -11.188 -11.644  1.00  0.640          N  
ATOM    673  CA  HIS A  40      -2.713 -10.349 -12.191  1.00  0.750          C  
ATOM    674  C   HIS A  40      -2.614  -9.013 -11.429  1.00  0.630          C  
ATOM    675  O   HIS A  40      -1.518  -8.541 -11.125  1.00  0.640          O  
ATOM    676  CB  HIS A  40      -2.934 -10.045 -13.682  1.00  1.010          C  
ATOM    677  CG  HIS A  40      -2.715 -11.203 -14.627  1.00  1.010          C  
ATOM    678  ND1 HIS A  40      -1.503 -11.849 -14.742  1.00  1.010          N  
ATOM    679  CD2 HIS A  40      -3.546 -11.787 -15.528  1.00  1.010          C  
ATOM    680  CE1 HIS A  40      -1.594 -12.795 -15.662  1.00  1.010          C  
ATOM    681  NE2 HIS A  40      -2.826 -12.779 -16.179  1.00  1.010          N  
ATOM    682  H   HIS A  40      -4.597 -11.430 -12.216  1.00  0.770          H  
ATOM    683  HA  HIS A  40      -1.762 -10.864 -12.091  1.00  0.900          H  
ATOM    684 1HB  HIS A  40      -3.955  -9.695 -13.822  1.00  1.210          H  
ATOM    685 2HB  HIS A  40      -2.275  -9.235 -13.983  1.00  1.210          H  
ATOM    686  HD1 HIS A  40      -0.630 -11.522 -14.376  1.00  1.210          H  
ATOM    687  HD2 HIS A  40      -4.584 -11.595 -15.796  1.00  1.210          H  
ATOM    688  HE1 HIS A  40      -0.730 -13.419 -15.894  1.00  1.210          H  
ATOM    689  N   LEU A  41      -3.753  -8.412 -11.062  1.00  0.580          N  
ATOM    690  CA  LEU A  41      -3.724  -7.152 -10.312  1.00  0.590          C  
ATOM    691  C   LEU A  41      -3.034  -7.315  -8.969  1.00  0.570          C  
ATOM    692  O   LEU A  41      -2.370  -6.400  -8.496  1.00  0.650          O  
ATOM    693  CB  LEU A  41      -5.132  -6.593 -10.052  1.00  0.820          C  
ATOM    694  CG  LEU A  41      -5.924  -6.028 -11.239  1.00  0.820          C  
ATOM    695  CD1 LEU A  41      -7.308  -5.666 -10.754  1.00  0.820          C  
ATOM    696  CD2 LEU A  41      -5.241  -4.799 -11.809  1.00  0.820          C  
ATOM    697  H   LEU A  41      -4.646  -8.805 -11.377  1.00  0.700          H  
ATOM    698  HA  LEU A  41      -3.145  -6.433 -10.882  1.00  0.710          H  
ATOM    699 1HB  LEU A  41      -5.725  -7.406  -9.642  1.00  0.990          H  
ATOM    700 2HB  LEU A  41      -5.069  -5.838  -9.299  1.00  0.990          H  
ATOM    701  HG  LEU A  41      -6.013  -6.783 -12.017  1.00  0.990          H  
ATOM    702 1HD1 LEU A  41      -7.868  -5.267 -11.577  1.00  0.990          H  
ATOM    703 2HD1 LEU A  41      -7.806  -6.549 -10.364  1.00  0.990          H  
ATOM    704 3HD1 LEU A  41      -7.235  -4.914  -9.970  1.00  0.990          H  
ATOM    705 1HD2 LEU A  41      -5.834  -4.425 -12.635  1.00  0.990          H  
ATOM    706 2HD2 LEU A  41      -5.160  -4.032 -11.048  1.00  0.990          H  
ATOM    707 3HD2 LEU A  41      -4.252  -5.045 -12.175  1.00  0.990          H  
ATOM    708  N   ARG A  42      -3.156  -8.487  -8.363  1.00  0.540          N  
ATOM    709  CA  ARG A  42      -2.544  -8.758  -7.069  1.00  0.600          C  
ATOM    710  C   ARG A  42      -1.018  -8.956  -7.118  1.00  0.620          C  
ATOM    711  O   ARG A  42      -0.387  -9.140  -6.072  1.00  0.680          O  
ATOM    712  CB  ARG A  42      -3.186  -9.982  -6.442  1.00  0.820          C  
ATOM    713  CG  ARG A  42      -4.627  -9.781  -6.003  1.00  0.820          C  
ATOM    714  CD  ARG A  42      -5.233 -11.032  -5.514  1.00  0.820          C  
ATOM    715  NE  ARG A  42      -6.610 -10.831  -5.086  1.00  0.820          N  
ATOM    716  CZ  ARG A  42      -7.440 -11.802  -4.648  1.00  0.820          C  
ATOM    717  NH1 ARG A  42      -7.031 -13.054  -4.581  1.00  0.820          N  
ATOM    718  NH2 ARG A  42      -8.672 -11.491  -4.280  1.00  0.820          N  
ATOM    719  H   ARG A  42      -3.767  -9.193  -8.791  1.00  0.650          H  
ATOM    720  HA  ARG A  42      -2.749  -7.905  -6.425  1.00  0.720          H  
ATOM    721 1HB  ARG A  42      -3.173 -10.799  -7.165  1.00  0.980          H  
ATOM    722 2HB  ARG A  42      -2.610 -10.297  -5.576  1.00  0.980          H  
ATOM    723 1HG  ARG A  42      -4.654  -9.055  -5.194  1.00  0.980          H  
ATOM    724 2HG  ARG A  42      -5.220  -9.411  -6.833  1.00  0.980          H  
ATOM    725 1HD  ARG A  42      -5.228 -11.764  -6.324  1.00  0.980          H  
ATOM    726 2HD  ARG A  42      -4.657 -11.408  -4.670  1.00  0.980          H  
ATOM    727  HE  ARG A  42      -6.970  -9.885  -5.115  1.00  0.980          H  
ATOM    728 1HH1 ARG A  42      -6.092 -13.298  -4.855  1.00  0.980          H  
ATOM    729 2HH1 ARG A  42      -7.658 -13.773  -4.250  1.00  0.980          H  
ATOM    730 1HH2 ARG A  42      -8.988 -10.532  -4.327  1.00  0.980          H  
ATOM    731 2HH2 ARG A  42      -9.299 -12.210  -3.948  1.00  0.980          H  
ATOM    732  N   LYS A  43      -0.421  -8.935  -8.309  1.00  0.610          N  
ATOM    733  CA  LYS A  43       1.017  -9.107  -8.447  1.00  0.660          C  
ATOM    734  C   LYS A  43       1.734  -7.765  -8.375  1.00  0.610          C  
ATOM    735  O   LYS A  43       1.124  -6.693  -8.534  1.00  0.600          O  
ATOM    736  CB  LYS A  43       1.379  -9.787  -9.772  1.00  0.900          C  
ATOM    737  CG  LYS A  43       0.727 -11.147 -10.013  1.00  0.900          C  
ATOM    738  CD  LYS A  43       1.136 -12.207  -8.996  1.00  0.900          C  
ATOM    739  CE  LYS A  43       0.541 -13.563  -9.363  1.00  0.900          C  
ATOM    740  NZ  LYS A  43       0.856 -14.609  -8.346  1.00  0.900          N  
ATOM    741  H   LYS A  43      -0.975  -8.775  -9.156  1.00  0.730          H  
ATOM    742  HA  LYS A  43       1.379  -9.712  -7.619  1.00  0.790          H  
ATOM    743 1HB  LYS A  43       1.074  -9.135 -10.592  1.00  1.080          H  
ATOM    744 2HB  LYS A  43       2.460  -9.908  -9.840  1.00  1.080          H  
ATOM    745 1HG  LYS A  43      -0.343 -11.013  -9.961  1.00  1.080          H  
ATOM    746 2HG  LYS A  43       0.975 -11.494 -11.015  1.00  1.080          H  
ATOM    747 1HD  LYS A  43       2.221 -12.284  -8.950  1.00  1.080          H  
ATOM    748 2HD  LYS A  43       0.758 -11.929  -8.012  1.00  1.080          H  
ATOM    749 1HE  LYS A  43      -0.544 -13.461  -9.444  1.00  1.080          H  
ATOM    750 2HE  LYS A  43       0.938 -13.877 -10.327  1.00  1.080          H  
ATOM    751 1HZ  LYS A  43       0.440 -15.485  -8.630  1.00  1.080          H  
ATOM    752 2HZ  LYS A  43       1.857 -14.722  -8.268  1.00  1.080          H  
ATOM    753 3HZ  LYS A  43       0.476 -14.331  -7.452  1.00  1.080          H  
ATOM    754  N   GLN A  44       3.038  -7.828  -8.125  1.00  0.620          N  
ATOM    755  CA  GLN A  44       3.825  -6.620  -8.150  1.00  0.580          C  
ATOM    756  C   GLN A  44       4.422  -6.382  -9.534  1.00  0.580          C  
ATOM    757  O   GLN A  44       4.845  -7.312 -10.226  1.00  0.620          O  
ATOM    758  CB  GLN A  44       4.923  -6.653  -7.092  1.00  0.830          C  
ATOM    759  CG  GLN A  44       4.410  -6.674  -5.668  1.00  0.830          C  
ATOM    760  CD  GLN A  44       5.527  -6.576  -4.648  1.00  0.830          C  
ATOM    761  OE1 GLN A  44       6.598  -7.169  -4.810  1.00  0.830          O  
ATOM    762  NE2 GLN A  44       5.269  -5.828  -3.583  1.00  0.830          N  
ATOM    763  H   GLN A  44       3.483  -8.721  -7.966  1.00  0.740          H  
ATOM    764  HA  GLN A  44       3.167  -5.787  -7.928  1.00  0.700          H  
ATOM    765 1HB  GLN A  44       5.557  -7.524  -7.246  1.00  0.990          H  
ATOM    766 2HB  GLN A  44       5.540  -5.773  -7.206  1.00  0.990          H  
ATOM    767 1HG  GLN A  44       3.745  -5.829  -5.525  1.00  0.990          H  
ATOM    768 2HG  GLN A  44       3.868  -7.603  -5.500  1.00  0.990          H  
ATOM    769 1HE2 GLN A  44       5.951  -5.715  -2.861  1.00  0.990          H  
ATOM    770 2HE2 GLN A  44       4.383  -5.376  -3.488  1.00  0.990          H  
ATOM    771  N   ALA A  45       4.436  -5.122  -9.914  1.00  0.570          N  
ATOM    772  CA  ALA A  45       4.988  -4.590 -11.141  1.00  0.610          C  
ATOM    773  C   ALA A  45       6.451  -4.248 -10.940  1.00  0.480          C  
ATOM    774  O   ALA A  45       6.896  -4.024  -9.810  1.00  0.450          O  
ATOM    775  CB  ALA A  45       4.201  -3.359 -11.567  1.00  0.840          C  
ATOM    776  H   ALA A  45       4.048  -4.471  -9.246  1.00  0.680          H  
ATOM    777  HA  ALA A  45       4.920  -5.355 -11.914  1.00  0.730          H  
ATOM    778 1HB  ALA A  45       4.613  -2.966 -12.496  1.00  1.010          H  
ATOM    779 2HB  ALA A  45       3.155  -3.631 -11.717  1.00  1.010          H  
ATOM    780 3HB  ALA A  45       4.271  -2.603 -10.790  1.00  1.010          H  
ATOM    781  N   THR A  46       7.211  -4.164 -12.017  1.00  0.500          N  
ATOM    782  CA  THR A  46       8.594  -3.760 -11.871  1.00  0.440          C  
ATOM    783  C   THR A  46       8.749  -2.278 -12.131  1.00  0.440          C  
ATOM    784  O   THR A  46       8.207  -1.739 -13.101  1.00  0.530          O  
ATOM    785  CB  THR A  46       9.475  -4.536 -12.845  1.00  0.640          C  
ATOM    786  OG1 THR A  46       8.979  -4.320 -14.172  1.00  0.640          O  
ATOM    787  CG2 THR A  46       9.453  -6.015 -12.502  1.00  0.640          C  
ATOM    788  H   THR A  46       6.851  -4.371 -12.942  1.00  0.600          H  
ATOM    789  HA  THR A  46       8.926  -3.964 -10.852  1.00  0.530          H  
ATOM    790  HB  THR A  46      10.493  -4.168 -12.788  1.00  0.770          H  
ATOM    791  HG1 THR A  46       9.077  -3.376 -14.397  1.00  0.770          H  
ATOM    792 1HG2 THR A  46      10.082  -6.558 -13.206  1.00  0.770          H  
ATOM    793 2HG2 THR A  46       9.833  -6.153 -11.493  1.00  0.770          H  
ATOM    794 3HG2 THR A  46       8.434  -6.392 -12.560  1.00  0.770          H  
ATOM    795  N   VAL A  47       9.556  -1.650 -11.293  1.00  0.390          N  
ATOM    796  CA  VAL A  47       9.876  -0.239 -11.356  1.00  0.430          C  
ATOM    797  C   VAL A  47      10.919   0.071 -12.461  1.00  0.460          C  
ATOM    798  O   VAL A  47      11.905  -0.658 -12.625  1.00  0.430          O  
ATOM    799  CB  VAL A  47      10.359   0.184  -9.956  1.00  0.590          C  
ATOM    800  CG1 VAL A  47      10.777   1.562  -9.965  1.00  0.590          C  
ATOM    801  CG2 VAL A  47       9.226  -0.002  -8.929  1.00  0.590          C  
ATOM    802  H   VAL A  47       9.927  -2.179 -10.496  1.00  0.470          H  
ATOM    803  HA  VAL A  47       8.961   0.311 -11.583  1.00  0.520          H  
ATOM    804  HB  VAL A  47      11.193  -0.427  -9.679  1.00  0.700          H  
ATOM    805 1HG1 VAL A  47      11.112   1.861  -9.008  1.00  0.700          H  
ATOM    806 2HG1 VAL A  47      11.556   1.723 -10.667  1.00  0.700          H  
ATOM    807 3HG1 VAL A  47       9.921   2.127 -10.241  1.00  0.700          H  
ATOM    808 1HG2 VAL A  47       9.583   0.288  -7.944  1.00  0.700          H  
ATOM    809 2HG2 VAL A  47       8.381   0.627  -9.213  1.00  0.700          H  
ATOM    810 3HG2 VAL A  47       8.907  -1.043  -8.900  1.00  0.700          H  
ATOM    811  N   SER A  48      10.657   1.117 -13.264  1.00  0.560          N  
ATOM    812  CA  SER A  48      11.545   1.549 -14.350  1.00  0.630          C  
ATOM    813  C   SER A  48      12.749   2.310 -13.796  1.00  0.620          C  
ATOM    814  O   SER A  48      12.750   2.710 -12.635  1.00  0.560          O  
ATOM    815  CB  SER A  48      10.781   2.412 -15.330  1.00  0.850          C  
ATOM    816  OG  SER A  48      10.418   3.631 -14.744  1.00  0.850          O  
ATOM    817  H   SER A  48       9.826   1.671 -13.098  1.00  0.670          H  
ATOM    818  HA  SER A  48      11.907   0.662 -14.872  1.00  0.760          H  
ATOM    819 1HB  SER A  48      11.392   2.594 -16.211  1.00  1.020          H  
ATOM    820 2HB  SER A  48       9.886   1.882 -15.656  1.00  1.020          H  
ATOM    821  HG  SER A  48       9.926   4.113 -15.417  1.00  1.020          H  
ATOM    822  N   ASN A  49      13.764   2.571 -14.620  1.00  0.690          N  
ATOM    823  CA  ASN A  49      14.973   3.225 -14.102  1.00  0.710          C  
ATOM    824  C   ASN A  49      14.815   4.609 -13.449  1.00  0.720          C  
ATOM    825  O   ASN A  49      15.456   4.873 -12.423  1.00  0.690          O  
ATOM    826  CB  ASN A  49      15.998   3.331 -15.211  1.00  0.990          C  
ATOM    827  CG  ASN A  49      16.615   2.007 -15.569  1.00  0.990          C  
ATOM    828  OD1 ASN A  49      16.570   1.036 -14.807  1.00  0.990          O  
ATOM    829  ND2 ASN A  49      17.199   1.950 -16.734  1.00  0.990          N  
ATOM    830  H   ASN A  49      13.724   2.258 -15.581  1.00  0.830          H  
ATOM    831  HA  ASN A  49      15.382   2.579 -13.333  1.00  0.850          H  
ATOM    832 1HB  ASN A  49      15.526   3.753 -16.098  1.00  1.180          H  
ATOM    833 2HB  ASN A  49      16.789   4.017 -14.908  1.00  1.180          H  
ATOM    834 1HD2 ASN A  49      17.629   1.098 -17.036  1.00  1.180          H  
ATOM    835 2HD2 ASN A  49      17.219   2.754 -17.329  1.00  1.180          H  
ATOM    836  N   SER A  50      13.959   5.484 -13.987  1.00  0.780          N  
ATOM    837  CA  SER A  50      13.827   6.820 -13.395  1.00  0.810          C  
ATOM    838  C   SER A  50      13.253   6.731 -11.984  1.00  0.710          C  
ATOM    839  O   SER A  50      13.707   7.419 -11.053  1.00  0.690          O  
ATOM    840  CB  SER A  50      12.931   7.686 -14.261  1.00  1.120          C  
ATOM    841  OG  SER A  50      13.512   7.929 -15.518  1.00  1.120          O  
ATOM    842  H   SER A  50      13.446   5.256 -14.825  1.00  0.940          H  
ATOM    843  HA  SER A  50      14.816   7.275 -13.339  1.00  0.970          H  
ATOM    844 1HB  SER A  50      11.968   7.194 -14.393  1.00  1.350          H  
ATOM    845 2HB  SER A  50      12.748   8.630 -13.754  1.00  1.350          H  
ATOM    846  HG  SER A  50      12.899   8.506 -15.987  1.00  1.350          H  
ATOM    847  N   GLU A  51      12.237   5.884 -11.848  1.00  0.670          N  
ATOM    848  CA  GLU A  51      11.590   5.660 -10.578  1.00  0.590          C  
ATOM    849  C   GLU A  51      12.534   4.910  -9.647  1.00  0.490          C  
ATOM    850  O   GLU A  51      12.624   5.266  -8.478  1.00  0.440          O  
ATOM    851  CB  GLU A  51      10.247   4.942 -10.747  1.00  0.860          C  
ATOM    852  CG  GLU A  51       9.416   4.783  -9.413  1.00  0.860          C  
ATOM    853  CD  GLU A  51       8.038   4.093  -9.595  1.00  0.860          C  
ATOM    854  OE1 GLU A  51       7.810   3.545 -10.641  1.00  0.860          O  
ATOM    855  OE2 GLU A  51       7.222   4.136  -8.693  1.00  0.860          O  
ATOM    856  H   GLU A  51      11.922   5.385 -12.671  1.00  0.800          H  
ATOM    857  HA  GLU A  51      11.387   6.624 -10.121  1.00  0.710          H  
ATOM    858 1HB  GLU A  51       9.630   5.528 -11.425  1.00  1.030          H  
ATOM    859 2HB  GLU A  51      10.411   3.997 -11.230  1.00  1.030          H  
ATOM    860 1HG  GLU A  51      10.003   4.208  -8.703  1.00  1.030          H  
ATOM    861 2HG  GLU A  51       9.267   5.772  -8.980  1.00  1.030          H  
ATOM    862  N   LEU A  52      13.294   3.907 -10.151  1.00  0.470          N  
ATOM    863  CA  LEU A  52      14.176   3.139  -9.265  1.00  0.400          C  
ATOM    864  C   LEU A  52      15.149   4.042  -8.559  1.00  0.420          C  
ATOM    865  O   LEU A  52      15.373   3.883  -7.359  1.00  0.380          O  
ATOM    866  CB  LEU A  52      15.052   2.095 -10.017  1.00  0.590          C  
ATOM    867  CG  LEU A  52      14.403   0.806 -10.604  1.00  0.590          C  
ATOM    868  CD1 LEU A  52      15.396   0.051 -11.459  1.00  0.590          C  
ATOM    869  CD2 LEU A  52      13.964  -0.064  -9.508  1.00  0.590          C  
ATOM    870  H   LEU A  52      13.207   3.636 -11.131  1.00  0.560          H  
ATOM    871  HA  LEU A  52      13.567   2.643  -8.520  1.00  0.480          H  
ATOM    872 1HB  LEU A  52      15.521   2.611 -10.850  1.00  0.710          H  
ATOM    873 2HB  LEU A  52      15.845   1.775  -9.340  1.00  0.710          H  
ATOM    874  HG  LEU A  52      13.579   1.059 -11.210  1.00  0.710          H  
ATOM    875 1HD1 LEU A  52      14.912  -0.848 -11.858  1.00  0.710          H  
ATOM    876 2HD1 LEU A  52      15.728   0.661 -12.281  1.00  0.710          H  
ATOM    877 3HD1 LEU A  52      16.255  -0.239 -10.859  1.00  0.710          H  
ATOM    878 1HD2 LEU A  52      13.509  -0.944  -9.935  1.00  0.710          H  
ATOM    879 2HD2 LEU A  52      14.820  -0.346  -8.889  1.00  0.710          H  
ATOM    880 3HD2 LEU A  52      13.252   0.466  -8.919  1.00  0.710          H  
ATOM    881  N   LYS A  53      15.722   5.015  -9.267  1.00  0.510          N  
ATOM    882  CA  LYS A  53      16.643   5.910  -8.588  1.00  0.540          C  
ATOM    883  C   LYS A  53      15.939   6.679  -7.475  1.00  0.460          C  
ATOM    884  O   LYS A  53      16.405   6.694  -6.329  1.00  0.460          O  
ATOM    885  CB  LYS A  53      17.293   6.891  -9.560  1.00  0.740          C  
ATOM    886  CG  LYS A  53      18.293   7.856  -8.889  1.00  0.740          C  
ATOM    887  CD  LYS A  53      18.960   8.778  -9.901  1.00  0.740          C  
ATOM    888  CE  LYS A  53      19.913   9.753  -9.212  1.00  0.740          C  
ATOM    889  NZ  LYS A  53      20.576  10.668 -10.187  1.00  0.740          N  
ATOM    890  H   LYS A  53      15.541   5.086 -10.276  1.00  0.610          H  
ATOM    891  HA  LYS A  53      17.428   5.310  -8.131  1.00  0.650          H  
ATOM    892 1HB  LYS A  53      17.820   6.335 -10.335  1.00  0.890          H  
ATOM    893 2HB  LYS A  53      16.516   7.481 -10.052  1.00  0.890          H  
ATOM    894 1HG  LYS A  53      17.771   8.471  -8.154  1.00  0.890          H  
ATOM    895 2HG  LYS A  53      19.058   7.278  -8.368  1.00  0.890          H  
ATOM    896 1HD  LYS A  53      19.518   8.183 -10.626  1.00  0.890          H  
ATOM    897 2HD  LYS A  53      18.194   9.343 -10.432  1.00  0.890          H  
ATOM    898 1HE  LYS A  53      19.353  10.349  -8.492  1.00  0.890          H  
ATOM    899 2HE  LYS A  53      20.679   9.188  -8.681  1.00  0.890          H  
ATOM    900 1HZ  LYS A  53      21.197  11.296  -9.694  1.00  0.890          H  
ATOM    901 2HZ  LYS A  53      21.109  10.125 -10.853  1.00  0.890          H  
ATOM    902 3HZ  LYS A  53      19.876  11.206 -10.677  1.00  0.890          H  
ATOM    903  N   ARG A  54      14.797   7.304  -7.787  1.00  0.440          N  
ATOM    904  CA  ARG A  54      14.130   8.125  -6.781  1.00  0.410          C  
ATOM    905  C   ARG A  54      13.735   7.334  -5.541  1.00  0.330          C  
ATOM    906  O   ARG A  54      13.887   7.807  -4.406  1.00  0.310          O  
ATOM    907  CB  ARG A  54      12.861   8.744  -7.344  1.00  0.590          C  
ATOM    908  CG  ARG A  54      13.062   9.831  -8.383  1.00  0.590          C  
ATOM    909  CD  ARG A  54      11.796  10.592  -8.636  1.00  0.590          C  
ATOM    910  NE  ARG A  54      10.716   9.739  -9.170  1.00  0.590          N  
ATOM    911  CZ  ARG A  54      10.504   9.452 -10.477  1.00  0.590          C  
ATOM    912  NH1 ARG A  54      11.304   9.926 -11.407  1.00  0.590          N  
ATOM    913  NH2 ARG A  54       9.475   8.685 -10.820  1.00  0.590          N  
ATOM    914  H   ARG A  54      14.421   7.235  -8.742  1.00  0.530          H  
ATOM    915  HA  ARG A  54      14.814   8.918  -6.484  1.00  0.490          H  
ATOM    916 1HB  ARG A  54      12.266   7.957  -7.811  1.00  0.700          H  
ATOM    917 2HB  ARG A  54      12.269   9.160  -6.531  1.00  0.700          H  
ATOM    918 1HG  ARG A  54      13.823  10.528  -8.038  1.00  0.700          H  
ATOM    919 2HG  ARG A  54      13.387   9.375  -9.319  1.00  0.700          H  
ATOM    920 1HD  ARG A  54      11.452  11.019  -7.694  1.00  0.700          H  
ATOM    921 2HD  ARG A  54      11.985  11.401  -9.339  1.00  0.700          H  
ATOM    922  HE  ARG A  54      10.066   9.349  -8.501  1.00  0.700          H  
ATOM    923 1HH1 ARG A  54      12.090  10.506 -11.155  1.00  0.700          H  
ATOM    924 2HH1 ARG A  54      11.136   9.708 -12.376  1.00  0.700          H  
ATOM    925 1HH2 ARG A  54       8.853   8.321 -10.108  1.00  0.700          H  
ATOM    926 2HH2 ARG A  54       9.305   8.469 -11.792  1.00  0.700          H  
ATOM    927  N   ILE A  55      13.207   6.139  -5.754  1.00  0.340          N  
ATOM    928  CA  ILE A  55      12.731   5.384  -4.621  1.00  0.300          C  
ATOM    929  C   ILE A  55      13.879   4.692  -3.904  1.00  0.250          C  
ATOM    930  O   ILE A  55      13.875   4.650  -2.682  1.00  0.260          O  
ATOM    931  CB  ILE A  55      11.596   4.435  -5.029  1.00  0.440          C  
ATOM    932  CG1 ILE A  55      12.118   3.350  -5.929  1.00  0.440          C  
ATOM    933  CG2 ILE A  55      10.499   5.271  -5.704  1.00  0.440          C  
ATOM    934  CD1 ILE A  55      11.170   2.339  -6.282  1.00  0.440          C  
ATOM    935  H   ILE A  55      13.108   5.793  -6.714  1.00  0.410          H  
ATOM    936  HA  ILE A  55      12.286   6.084  -3.921  1.00  0.360          H  
ATOM    937  HB  ILE A  55      11.184   3.958  -4.143  1.00  0.520          H  
ATOM    938 1HG1 ILE A  55      12.506   3.762  -6.795  1.00  0.520          H  
ATOM    939 2HG1 ILE A  55      12.894   2.859  -5.422  1.00  0.520          H  
ATOM    940 1HG2 ILE A  55       9.662   4.662  -5.991  1.00  0.520          H  
ATOM    941 2HG2 ILE A  55      10.155   6.029  -5.005  1.00  0.520          H  
ATOM    942 3HG2 ILE A  55      10.895   5.757  -6.592  1.00  0.520          H  
ATOM    943 1HD1 ILE A  55      11.659   1.591  -6.878  1.00  0.520          H  
ATOM    944 2HD1 ILE A  55      10.815   1.911  -5.387  1.00  0.520          H  
ATOM    945 3HD1 ILE A  55      10.346   2.752  -6.839  1.00  0.520          H  
ATOM    946  N   GLY A  56      14.913   4.226  -4.616  1.00  0.290          N  
ATOM    947  CA  GLY A  56      16.024   3.569  -3.952  1.00  0.330          C  
ATOM    948  C   GLY A  56      16.613   4.501  -2.901  1.00  0.350          C  
ATOM    949  O   GLY A  56      16.989   4.055  -1.819  1.00  0.460          O  
ATOM    950  H   GLY A  56      14.921   4.272  -5.633  1.00  0.350          H  
ATOM    951 1HA  GLY A  56      15.683   2.645  -3.486  1.00  0.400          H  
ATOM    952 2HA  GLY A  56      16.782   3.311  -4.691  1.00  0.400          H  
ATOM    953  N   ILE A  57      16.639   5.805  -3.204  1.00  0.360          N  
ATOM    954  CA  ILE A  57      17.109   6.807  -2.260  1.00  0.410          C  
ATOM    955  C   ILE A  57      16.159   6.900  -1.059  1.00  0.410          C  
ATOM    956  O   ILE A  57      16.604   6.936   0.086  1.00  0.460          O  
ATOM    957  CB  ILE A  57      17.242   8.192  -2.925  1.00  0.550          C  
ATOM    958  CG1 ILE A  57      18.388   8.147  -3.979  1.00  0.550          C  
ATOM    959  CG2 ILE A  57      17.503   9.275  -1.837  1.00  0.550          C  
ATOM    960  CD1 ILE A  57      18.439   9.343  -4.925  1.00  0.550          C  
ATOM    961  H   ILE A  57      16.362   6.083  -4.153  1.00  0.430          H  
ATOM    962  HA  ILE A  57      18.088   6.504  -1.896  1.00  0.490          H  
ATOM    963  HB  ILE A  57      16.317   8.426  -3.461  1.00  0.660          H  
ATOM    964 1HG1 ILE A  57      19.339   8.083  -3.453  1.00  0.660          H  
ATOM    965 2HG1 ILE A  57      18.267   7.249  -4.584  1.00  0.660          H  
ATOM    966 1HG2 ILE A  57      17.589  10.242  -2.296  1.00  0.660          H  
ATOM    967 2HG2 ILE A  57      16.684   9.310  -1.120  1.00  0.660          H  
ATOM    968 3HG2 ILE A  57      18.425   9.035  -1.313  1.00  0.660          H  
ATOM    969 1HD1 ILE A  57      19.264   9.211  -5.625  1.00  0.660          H  
ATOM    970 2HD1 ILE A  57      17.499   9.399  -5.482  1.00  0.660          H  
ATOM    971 3HD1 ILE A  57      18.587  10.259  -4.372  1.00  0.660          H  
ATOM    972  N   LEU A  58      14.850   6.958  -1.331  1.00  0.390          N  
ATOM    973  CA  LEU A  58      13.840   7.096  -0.284  1.00  0.430          C  
ATOM    974  C   LEU A  58      13.447   5.840   0.539  1.00  0.350          C  
ATOM    975  O   LEU A  58      12.845   6.000   1.608  1.00  0.410          O  
ATOM    976  CB  LEU A  58      12.557   7.649  -0.907  1.00  0.590          C  
ATOM    977  CG  LEU A  58      12.614   9.062  -1.539  1.00  0.590          C  
ATOM    978  CD1 LEU A  58      11.255   9.342  -2.178  1.00  0.590          C  
ATOM    979  CD2 LEU A  58      12.975  10.120  -0.496  1.00  0.590          C  
ATOM    980  H   LEU A  58      14.553   6.983  -2.314  1.00  0.470          H  
ATOM    981  HA  LEU A  58      14.232   7.817   0.414  1.00  0.520          H  
ATOM    982 1HB  LEU A  58      12.244   6.956  -1.681  1.00  0.700          H  
ATOM    983 2HB  LEU A  58      11.798   7.665  -0.143  1.00  0.700          H  
ATOM    984  HG  LEU A  58      13.365   9.082  -2.327  1.00  0.700          H  
ATOM    985 1HD1 LEU A  58      11.271  10.322  -2.652  1.00  0.700          H  
ATOM    986 2HD1 LEU A  58      11.046   8.579  -2.930  1.00  0.700          H  
ATOM    987 3HD1 LEU A  58      10.485   9.320  -1.413  1.00  0.700          H  
ATOM    988 1HD2 LEU A  58      12.996  11.097  -0.974  1.00  0.700          H  
ATOM    989 2HD2 LEU A  58      12.252  10.127   0.290  1.00  0.700          H  
ATOM    990 3HD2 LEU A  58      13.955   9.924  -0.072  1.00  0.700          H  
ATOM    991  N   ILE A  59      13.723   4.625   0.046  1.00  0.310          N  
ATOM    992  CA  ILE A  59      13.376   3.377   0.750  1.00  0.400          C  
ATOM    993  C   ILE A  59      14.383   3.069   1.868  1.00  0.540          C  
ATOM    994  O   ILE A  59      14.455   3.788   2.861  1.00  0.870          O  
ATOM    995  OXT ILE A  59      15.317   2.306   1.626  1.00  0.600          O  
ATOM    996  CB  ILE A  59      13.350   2.176  -0.236  1.00  0.490          C  
ATOM    997  CG1 ILE A  59      12.262   2.391  -1.282  1.00  0.490          C  
ATOM    998  CG2 ILE A  59      13.056   0.837   0.529  1.00  0.490          C  
ATOM    999  CD1 ILE A  59      12.393   1.517  -2.485  1.00  0.490          C  
ATOM   1000  H   ILE A  59      14.162   4.558  -0.875  1.00  0.370          H  
ATOM   1001  HA  ILE A  59      12.387   3.493   1.189  1.00  0.480          H  
ATOM   1002  HB  ILE A  59      14.312   2.114  -0.752  1.00  0.580          H  
ATOM   1003 1HG1 ILE A  59      11.299   2.198  -0.821  1.00  0.580          H  
ATOM   1004 2HG1 ILE A  59      12.277   3.405  -1.589  1.00  0.580          H  
ATOM   1005 1HG2 ILE A  59      13.039   0.007  -0.158  1.00  0.580          H  
ATOM   1006 2HG2 ILE A  59      13.806   0.634   1.276  1.00  0.580          H  
ATOM   1007 3HG2 ILE A  59      12.098   0.909   1.013  1.00  0.580          H  
ATOM   1008 1HD1 ILE A  59      11.601   1.747  -3.172  1.00  0.580          H  
ATOM   1009 2HD1 ILE A  59      13.348   1.734  -2.949  1.00  0.580          H  
ATOM   1010 3HD1 ILE A  59      12.346   0.468  -2.225  1.00  0.580          H  
TER    1011
ENDMDL

REMARK ID 10543 MODEL 2 SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
PFRMAT TS
TARGET SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 1vvjR8_201
REMARK PARENT    1vvjR8_201
REMARK PARSRC    alignment
REMARK SCORE     0.79  
ATOM      1  N   MET A   1      20.053  13.723   1.930  1.00  1.800          N  
ATOM      2  CA  MET A   1      18.829  13.002   1.598  1.00  1.470          C  
ATOM      3  C   MET A   1      18.322  12.208   2.792  1.00  1.230          C  
ATOM      4  O   MET A   1      19.060  11.411   3.369  1.00  1.330          O  
ATOM      5  CB  MET A   1      19.072  12.073   0.406  1.00  2.190          C  
ATOM      6  CG  MET A   1      17.836  11.294  -0.062  1.00  2.190          C  
ATOM      7  SD  MET A   1      18.137  10.257  -1.536  1.00  2.190          S  
ATOM      8  CE  MET A   1      18.146  11.463  -2.874  1.00  2.190          C  
ATOM      9 1H   MET A   1      20.627  13.815   1.105  1.00  2.160          H  
ATOM     10 2H   MET A   1      19.820  14.640   2.283  1.00  2.160          H  
ATOM     11 3H   MET A   1      20.559  13.209   2.638  1.00  2.160          H  
ATOM     12  HA  MET A   1      18.060  13.727   1.333  1.00  1.760          H  
ATOM     13 1HB  MET A   1      19.449  12.655  -0.429  1.00  2.630          H  
ATOM     14 2HB  MET A   1      19.839  11.343   0.668  1.00  2.630          H  
ATOM     15 1HG  MET A   1      17.480  10.641   0.740  1.00  2.630          H  
ATOM     16 2HG  MET A   1      17.043  12.001  -0.293  1.00  2.630          H  
ATOM     17 1HE  MET A   1      18.309  10.948  -3.821  1.00  2.630          H  
ATOM     18 2HE  MET A   1      17.190  11.985  -2.907  1.00  2.630          H  
ATOM     19 3HE  MET A   1      18.943  12.184  -2.717  1.00  2.630          H  
ATOM     20  N   LYS A   2      17.058  12.422   3.147  1.00  1.170          N  
ATOM     21  CA  LYS A   2      16.441  11.727   4.271  1.00  1.040          C  
ATOM     22  C   LYS A   2      15.188  10.992   3.826  1.00  0.850          C  
ATOM     23  O   LYS A   2      14.483  11.440   2.921  1.00  0.910          O  
ATOM     24  CB  LYS A   2      16.071  12.720   5.382  1.00  1.510          C  
ATOM     25  CG  LYS A   2      17.237  13.540   5.977  1.00  1.510          C  
ATOM     26  CD  LYS A   2      18.207  12.677   6.788  1.00  1.510          C  
ATOM     27  CE  LYS A   2      19.290  13.523   7.450  1.00  1.510          C  
ATOM     28  NZ  LYS A   2      20.275  12.685   8.202  1.00  1.510          N  
ATOM     29  H   LYS A   2      16.497  13.083   2.624  1.00  1.400          H  
ATOM     30  HA  LYS A   2      17.134  10.982   4.657  1.00  1.250          H  
ATOM     31 1HB  LYS A   2      15.335  13.426   4.998  1.00  1.810          H  
ATOM     32 2HB  LYS A   2      15.593  12.175   6.199  1.00  1.810          H  
ATOM     33 1HG  LYS A   2      17.787  14.022   5.170  1.00  1.810          H  
ATOM     34 2HG  LYS A   2      16.832  14.317   6.623  1.00  1.810          H  
ATOM     35 1HD  LYS A   2      17.660  12.129   7.554  1.00  1.810          H  
ATOM     36 2HD  LYS A   2      18.696  11.959   6.129  1.00  1.810          H  
ATOM     37 1HE  LYS A   2      19.819  14.085   6.682  1.00  1.810          H  
ATOM     38 2HE  LYS A   2      18.823  14.223   8.143  1.00  1.810          H  
ATOM     39 1HZ  LYS A   2      20.974  13.281   8.623  1.00  1.810          H  
ATOM     40 2HZ  LYS A   2      19.797  12.166   8.927  1.00  1.810          H  
ATOM     41 3HZ  LYS A   2      20.723  12.039   7.566  1.00  1.810          H  
ATOM     42  N   THR A   3      14.924   9.869   4.482  1.00  0.800          N  
ATOM     43  CA  THR A   3      13.754   9.038   4.247  1.00  0.690          C  
ATOM     44  C   THR A   3      12.541   9.464   5.069  1.00  0.540          C  
ATOM     45  O   THR A   3      12.646  10.277   5.995  1.00  0.610          O  
ATOM     46  CB  THR A   3      14.108   7.564   4.512  1.00  1.010          C  
ATOM     47  OG1 THR A   3      14.527   7.408   5.872  1.00  1.010          O  
ATOM     48  CG2 THR A   3      15.207   7.131   3.562  1.00  1.010          C  
ATOM     49  H   THR A   3      15.558   9.562   5.208  1.00  0.960          H  
ATOM     50  HA  THR A   3      13.490   9.126   3.199  1.00  0.830          H  
ATOM     51  HB  THR A   3      13.239   6.941   4.352  1.00  1.210          H  
ATOM     52  HG1 THR A   3      14.555   6.468   6.085  1.00  1.210          H  
ATOM     53 1HG2 THR A   3      15.450   6.084   3.744  1.00  1.210          H  
ATOM     54 2HG2 THR A   3      14.855   7.247   2.531  1.00  1.210          H  
ATOM     55 3HG2 THR A   3      16.093   7.739   3.713  1.00  1.210          H  
ATOM     56  N   LYS A   4      11.382   8.904   4.723  1.00  0.470          N  
ATOM     57  CA  LYS A   4      10.141   9.161   5.444  1.00  0.460          C  
ATOM     58  C   LYS A   4       9.423   7.848   5.724  1.00  0.500          C  
ATOM     59  O   LYS A   4       9.009   7.144   4.792  1.00  0.450          O  
ATOM     60  CB  LYS A   4       9.260  10.125   4.648  1.00  0.650          C  
ATOM     61  CG  LYS A   4       7.955  10.547   5.303  1.00  0.650          C  
ATOM     62  CD  LYS A   4       7.221  11.572   4.424  1.00  0.650          C  
ATOM     63  CE  LYS A   4       5.921  12.052   5.068  1.00  0.650          C  
ATOM     64  NZ  LYS A   4       5.226  13.067   4.221  1.00  0.650          N  
ATOM     65  H   LYS A   4      11.392   8.251   3.934  1.00  0.560          H  
ATOM     66  HA  LYS A   4      10.384   9.621   6.403  1.00  0.550          H  
ATOM     67 1HB  LYS A   4       9.824  11.037   4.475  1.00  0.780          H  
ATOM     68 2HB  LYS A   4       9.021   9.688   3.684  1.00  0.780          H  
ATOM     69 1HG  LYS A   4       7.318   9.680   5.432  1.00  0.780          H  
ATOM     70 2HG  LYS A   4       8.156  10.982   6.282  1.00  0.780          H  
ATOM     71 1HD  LYS A   4       7.871  12.431   4.244  1.00  0.780          H  
ATOM     72 2HD  LYS A   4       6.985  11.112   3.465  1.00  0.780          H  
ATOM     73 1HE  LYS A   4       5.258  11.203   5.213  1.00  0.780          H  
ATOM     74 2HE  LYS A   4       6.144  12.497   6.037  1.00  0.780          H  
ATOM     75 1HZ  LYS A   4       4.373  13.361   4.678  1.00  0.780          H  
ATOM     76 2HZ  LYS A   4       5.828  13.868   4.090  1.00  0.780          H  
ATOM     77 3HZ  LYS A   4       5.003  12.663   3.323  1.00  0.780          H  
ATOM     78  N   SER A   5       9.149   7.586   7.007  1.00  0.610          N  
ATOM     79  CA  SER A   5       8.565   6.313   7.418  1.00  0.730          C  
ATOM     80  C   SER A   5       7.232   6.013   6.758  1.00  0.710          C  
ATOM     81  O   SER A   5       6.893   4.843   6.564  1.00  0.780          O  
ATOM     82  CB  SER A   5       8.393   6.306   8.922  1.00  0.970          C  
ATOM     83  OG  SER A   5       7.455   7.270   9.320  1.00  0.970          O  
ATOM     84  H   SER A   5       9.436   8.242   7.723  1.00  0.730          H  
ATOM     85  HA  SER A   5       9.266   5.523   7.149  1.00  0.880          H  
ATOM     86 1HB  SER A   5       8.063   5.318   9.244  1.00  1.170          H  
ATOM     87 2HB  SER A   5       9.350   6.505   9.399  1.00  1.170          H  
ATOM     88  HG  SER A   5       7.423   7.226  10.283  1.00  1.170          H  
ATOM     89  N   ALA A   6       6.484   7.041   6.369  1.00  0.660          N  
ATOM     90  CA  ALA A   6       5.237   6.798   5.675  1.00  0.730          C  
ATOM     91  C   ALA A   6       5.481   6.072   4.355  1.00  0.640          C  
ATOM     92  O   ALA A   6       4.699   5.199   3.985  1.00  0.780          O  
ATOM     93  CB  ALA A   6       4.514   8.100   5.395  1.00  0.990          C  
ATOM     94  H   ALA A   6       6.763   7.979   6.620  1.00  0.790          H  
ATOM     95  HA  ALA A   6       4.616   6.165   6.308  1.00  0.880          H  
ATOM     96 1HB  ALA A   6       3.576   7.887   4.893  1.00  1.190          H  
ATOM     97 2HB  ALA A   6       4.320   8.615   6.334  1.00  1.190          H  
ATOM     98 3HB  ALA A   6       5.132   8.721   4.757  1.00  1.190          H  
ATOM     99  N   ALA A   7       6.554   6.440   3.630  1.00  0.450          N  
ATOM    100  CA  ALA A   7       6.853   5.831   2.339  1.00  0.380          C  
ATOM    101  C   ALA A   7       7.258   4.397   2.545  1.00  0.340          C  
ATOM    102  O   ALA A   7       6.885   3.509   1.777  1.00  0.350          O  
ATOM    103  CB  ALA A   7       7.959   6.579   1.620  1.00  0.560          C  
ATOM    104  H   ALA A   7       7.216   7.112   4.015  1.00  0.540          H  
ATOM    105  HA  ALA A   7       5.951   5.856   1.736  1.00  0.460          H  
ATOM    106 1HB  ALA A   7       8.157   6.113   0.659  1.00  0.670          H  
ATOM    107 2HB  ALA A   7       7.655   7.612   1.469  1.00  0.670          H  
ATOM    108 3HB  ALA A   7       8.867   6.551   2.229  1.00  0.670          H  
ATOM    109  N   VAL A   8       7.998   4.183   3.625  1.00  0.360          N  
ATOM    110  CA  VAL A   8       8.508   2.863   3.951  1.00  0.400          C  
ATOM    111  C   VAL A   8       7.352   1.907   4.230  1.00  0.400          C  
ATOM    112  O   VAL A   8       7.354   0.769   3.762  1.00  0.440          O  
ATOM    113  CB  VAL A   8       9.433   2.933   5.191  1.00  0.540          C  
ATOM    114  CG1 VAL A   8       9.832   1.532   5.642  1.00  0.540          C  
ATOM    115  CG2 VAL A   8      10.673   3.777   4.867  1.00  0.540          C  
ATOM    116  H   VAL A   8       8.243   5.008   4.184  1.00  0.430          H  
ATOM    117  HA  VAL A   8       9.077   2.490   3.103  1.00  0.480          H  
ATOM    118  HB  VAL A   8       8.888   3.389   6.007  1.00  0.650          H  
ATOM    119 1HG1 VAL A   8      10.467   1.606   6.523  1.00  0.650          H  
ATOM    120 2HG1 VAL A   8       8.951   0.943   5.894  1.00  0.650          H  
ATOM    121 3HG1 VAL A   8      10.380   1.036   4.839  1.00  0.650          H  
ATOM    122 1HG2 VAL A   8      11.314   3.845   5.744  1.00  0.650          H  
ATOM    123 2HG2 VAL A   8      11.227   3.313   4.062  1.00  0.650          H  
ATOM    124 3HG2 VAL A   8      10.375   4.784   4.565  1.00  0.650          H  
ATOM    125  N   LYS A   9       6.387   2.368   5.029  1.00  0.420          N  
ATOM    126  CA  LYS A   9       5.220   1.575   5.380  1.00  0.440          C  
ATOM    127  C   LYS A   9       4.209   1.393   4.237  1.00  0.450          C  
ATOM    128  O   LYS A   9       3.617   0.319   4.102  1.00  0.650          O  
ATOM    129  CB  LYS A   9       4.519   2.201   6.580  1.00  0.610          C  
ATOM    130  CG  LYS A   9       5.290   2.076   7.887  1.00  0.610          C  
ATOM    131  CD  LYS A   9       4.544   2.746   9.032  1.00  0.610          C  
ATOM    132  CE  LYS A   9       5.303   2.615  10.348  1.00  0.610          C  
ATOM    133  NZ  LYS A   9       4.591   3.292  11.472  1.00  0.610          N  
ATOM    134  H   LYS A   9       6.488   3.308   5.422  1.00  0.500          H  
ATOM    135  HA  LYS A   9       5.567   0.584   5.666  1.00  0.530          H  
ATOM    136 1HB  LYS A   9       4.367   3.268   6.384  1.00  0.730          H  
ATOM    137 2HB  LYS A   9       3.539   1.747   6.709  1.00  0.730          H  
ATOM    138 1HG  LYS A   9       5.441   1.022   8.117  1.00  0.730          H  
ATOM    139 2HG  LYS A   9       6.266   2.548   7.769  1.00  0.730          H  
ATOM    140 1HD  LYS A   9       4.417   3.807   8.803  1.00  0.730          H  
ATOM    141 2HD  LYS A   9       3.559   2.294   9.143  1.00  0.730          H  
ATOM    142 1HE  LYS A   9       5.419   1.559  10.588  1.00  0.730          H  
ATOM    143 2HE  LYS A   9       6.291   3.063  10.235  1.00  0.730          H  
ATOM    144 1HZ  LYS A   9       5.123   3.182  12.325  1.00  0.730          H  
ATOM    145 2HZ  LYS A   9       4.490   4.276  11.262  1.00  0.730          H  
ATOM    146 3HZ  LYS A   9       3.677   2.878  11.593  1.00  0.730          H  
ATOM    147  N   ARG A  10       3.987   2.447   3.445  1.00  0.380          N  
ATOM    148  CA  ARG A  10       3.006   2.433   2.364  1.00  0.380          C  
ATOM    149  C   ARG A  10       3.423   1.709   1.092  1.00  0.340          C  
ATOM    150  O   ARG A  10       2.584   1.094   0.430  1.00  0.380          O  
ATOM    151  CB  ARG A  10       2.667   3.858   1.960  1.00  0.530          C  
ATOM    152  CG  ARG A  10       1.864   4.663   2.956  1.00  0.530          C  
ATOM    153  CD  ARG A  10       1.756   6.080   2.522  1.00  0.530          C  
ATOM    154  NE  ARG A  10       1.023   6.884   3.486  1.00  0.530          N  
ATOM    155  CZ  ARG A  10       0.921   8.231   3.459  1.00  0.530          C  
ATOM    156  NH1 ARG A  10       1.512   8.927   2.509  1.00  0.530          N  
ATOM    157  NH2 ARG A  10       0.224   8.853   4.397  1.00  0.530          N  
ATOM    158  H   ARG A  10       4.490   3.321   3.615  1.00  0.460          H  
ATOM    159  HA  ARG A  10       2.105   1.957   2.747  1.00  0.460          H  
ATOM    160 1HB  ARG A  10       3.594   4.399   1.787  1.00  0.640          H  
ATOM    161 2HB  ARG A  10       2.121   3.845   1.018  1.00  0.640          H  
ATOM    162 1HG  ARG A  10       0.859   4.251   3.013  1.00  0.640          H  
ATOM    163 2HG  ARG A  10       2.322   4.623   3.940  1.00  0.640          H  
ATOM    164 1HD  ARG A  10       2.763   6.490   2.423  1.00  0.640          H  
ATOM    165 2HD  ARG A  10       1.241   6.130   1.562  1.00  0.640          H  
ATOM    166  HE  ARG A  10       0.549   6.394   4.235  1.00  0.640          H  
ATOM    167 1HH1 ARG A  10       2.044   8.459   1.793  1.00  0.640          H  
ATOM    168 2HH1 ARG A  10       1.429   9.933   2.494  1.00  0.640          H  
ATOM    169 1HH2 ARG A  10      -0.230   8.321   5.127  1.00  0.640          H  
ATOM    170 2HH2 ARG A  10       0.142   9.859   4.385  1.00  0.640          H  
ATOM    171  N   PHE A  11       4.694   1.791   0.711  1.00  0.290          N  
ATOM    172  CA  PHE A  11       5.097   1.249  -0.575  1.00  0.260          C  
ATOM    173  C   PHE A  11       6.087   0.105  -0.548  1.00  0.250          C  
ATOM    174  O   PHE A  11       6.971   0.025   0.303  1.00  0.300          O  
ATOM    175  CB  PHE A  11       5.690   2.369  -1.379  1.00  0.380          C  
ATOM    176  CG  PHE A  11       4.740   3.417  -1.710  1.00  0.380          C  
ATOM    177  CD1 PHE A  11       4.701   4.557  -0.949  1.00  0.380          C  
ATOM    178  CD2 PHE A  11       3.864   3.274  -2.760  1.00  0.380          C  
ATOM    179  CE1 PHE A  11       3.807   5.555  -1.220  1.00  0.380          C  
ATOM    180  CE2 PHE A  11       2.959   4.268  -3.046  1.00  0.380          C  
ATOM    181  CZ  PHE A  11       2.928   5.412  -2.273  1.00  0.380          C  
ATOM    182  H   PHE A  11       5.391   2.291   1.272  1.00  0.350          H  
ATOM    183  HA  PHE A  11       4.203   0.890  -1.088  1.00  0.310          H  
ATOM    184 1HB  PHE A  11       6.470   2.823  -0.788  1.00  0.450          H  
ATOM    185 2HB  PHE A  11       6.115   1.984  -2.244  1.00  0.450          H  
ATOM    186  HD1 PHE A  11       5.400   4.651  -0.125  1.00  0.450          H  
ATOM    187  HD2 PHE A  11       3.898   2.363  -3.360  1.00  0.450          H  
ATOM    188  HE1 PHE A  11       3.791   6.456  -0.607  1.00  0.450          H  
ATOM    189  HE2 PHE A  11       2.270   4.158  -3.876  1.00  0.450          H  
ATOM    190  HZ  PHE A  11       2.213   6.202  -2.499  1.00  0.450          H  
ATOM    191  N   LYS A  12       5.985  -0.769  -1.550  1.00  0.230          N  
ATOM    192  CA  LYS A  12       6.920  -1.874  -1.648  1.00  0.250          C  
ATOM    193  C   LYS A  12       7.910  -1.655  -2.781  1.00  0.220          C  
ATOM    194  O   LYS A  12       7.527  -1.361  -3.911  1.00  0.210          O  
ATOM    195  CB  LYS A  12       6.149  -3.179  -1.866  1.00  0.340          C  
ATOM    196  CG  LYS A  12       5.066  -3.470  -0.800  1.00  0.340          C  
ATOM    197  CD  LYS A  12       5.654  -3.682   0.605  1.00  0.340          C  
ATOM    198  CE  LYS A  12       4.572  -4.065   1.611  1.00  0.340          C  
ATOM    199  NZ  LYS A  12       5.122  -4.222   2.993  1.00  0.340          N  
ATOM    200  H   LYS A  12       5.231  -0.676  -2.242  1.00  0.280          H  
ATOM    201  HA  LYS A  12       7.494  -1.940  -0.726  1.00  0.300          H  
ATOM    202 1HB  LYS A  12       5.650  -3.144  -2.839  1.00  0.410          H  
ATOM    203 2HB  LYS A  12       6.847  -4.015  -1.883  1.00  0.410          H  
ATOM    204 1HG  LYS A  12       4.362  -2.634  -0.765  1.00  0.410          H  
ATOM    205 2HG  LYS A  12       4.510  -4.362  -1.091  1.00  0.410          H  
ATOM    206 1HD  LYS A  12       6.413  -4.465   0.575  1.00  0.410          H  
ATOM    207 2HD  LYS A  12       6.118  -2.758   0.956  1.00  0.410          H  
ATOM    208 1HE  LYS A  12       3.809  -3.284   1.622  1.00  0.410          H  
ATOM    209 2HE  LYS A  12       4.112  -5.004   1.304  1.00  0.410          H  
ATOM    210 1HZ  LYS A  12       4.376  -4.467   3.629  1.00  0.410          H  
ATOM    211 2HZ  LYS A  12       5.824  -4.950   3.001  1.00  0.410          H  
ATOM    212 3HZ  LYS A  12       5.541  -3.346   3.290  1.00  0.410          H  
ATOM    213  N   LEU A  13       9.194  -1.829  -2.481  1.00  0.260          N  
ATOM    214  CA  LEU A  13      10.256  -1.623  -3.467  1.00  0.290          C  
ATOM    215  C   LEU A  13      10.893  -2.949  -3.865  1.00  0.330          C  
ATOM    216  O   LEU A  13      11.379  -3.680  -2.998  1.00  0.420          O  
ATOM    217  CB  LEU A  13      11.305  -0.671  -2.829  1.00  0.390          C  
ATOM    218  CG  LEU A  13      12.477  -0.097  -3.709  1.00  0.390          C  
ATOM    219  CD1 LEU A  13      12.926   1.251  -3.101  1.00  0.390          C  
ATOM    220  CD2 LEU A  13      13.668  -1.050  -3.721  1.00  0.390          C  
ATOM    221  H   LEU A  13       9.438  -2.085  -1.534  1.00  0.310          H  
ATOM    222  HA  LEU A  13       9.831  -1.168  -4.360  1.00  0.350          H  
ATOM    223 1HB  LEU A  13      10.769   0.177  -2.426  1.00  0.470          H  
ATOM    224 2HB  LEU A  13      11.765  -1.197  -1.996  1.00  0.470          H  
ATOM    225  HG  LEU A  13      12.130   0.065  -4.730  1.00  0.470          H  
ATOM    226 1HD1 LEU A  13      13.734   1.671  -3.699  1.00  0.470          H  
ATOM    227 2HD1 LEU A  13      12.105   1.948  -3.082  1.00  0.470          H  
ATOM    228 3HD1 LEU A  13      13.278   1.094  -2.079  1.00  0.470          H  
ATOM    229 1HD2 LEU A  13      14.468  -0.621  -4.322  1.00  0.470          H  
ATOM    230 2HD2 LEU A  13      14.024  -1.202  -2.703  1.00  0.470          H  
ATOM    231 3HD2 LEU A  13      13.397  -2.000  -4.140  1.00  0.470          H  
ATOM    232  N   THR A  14      10.905  -3.259  -5.171  1.00  0.290          N  
ATOM    233  CA  THR A  14      11.517  -4.517  -5.620  1.00  0.360          C  
ATOM    234  C   THR A  14      12.918  -4.356  -6.200  1.00  0.440          C  
ATOM    235  O   THR A  14      13.481  -3.264  -6.253  1.00  0.440          O  
ATOM    236  CB  THR A  14      10.640  -5.286  -6.626  1.00  0.480          C  
ATOM    237  OG1 THR A  14      11.222  -6.591  -6.824  1.00  0.480          O  
ATOM    238  CG2 THR A  14      10.541  -4.562  -7.961  1.00  0.480          C  
ATOM    239  H   THR A  14      10.452  -2.628  -5.842  1.00  0.350          H  
ATOM    240  HA  THR A  14      11.612  -5.164  -4.750  1.00  0.430          H  
ATOM    241  HB  THR A  14       9.640  -5.402  -6.206  1.00  0.570          H  
ATOM    242  HG1 THR A  14      10.579  -7.158  -7.274  1.00  0.570          H  
ATOM    243 1HG2 THR A  14       9.917  -5.137  -8.640  1.00  0.570          H  
ATOM    244 2HG2 THR A  14      10.104  -3.604  -7.809  1.00  0.570          H  
ATOM    245 3HG2 THR A  14      11.504  -4.436  -8.400  1.00  0.570          H  
ATOM    246  N   LYS A  15      13.489  -5.465  -6.663  1.00  0.540          N  
ATOM    247  CA  LYS A  15      14.875  -5.474  -7.149  1.00  0.640          C  
ATOM    248  C   LYS A  15      15.159  -4.543  -8.332  1.00  0.620          C  
ATOM    249  O   LYS A  15      16.277  -4.056  -8.488  1.00  0.700          O  
ATOM    250  CB  LYS A  15      15.293  -6.903  -7.520  1.00  0.860          C  
ATOM    251  CG  LYS A  15      14.591  -7.505  -8.753  1.00  0.860          C  
ATOM    252  CD  LYS A  15      15.042  -8.951  -8.998  1.00  0.860          C  
ATOM    253  CE  LYS A  15      14.392  -9.537 -10.251  1.00  0.860          C  
ATOM    254  NZ  LYS A  15      14.803 -10.954 -10.485  1.00  0.860          N  
ATOM    255  H   LYS A  15      12.935  -6.319  -6.627  1.00  0.650          H  
ATOM    256  HA  LYS A  15      15.512  -5.146  -6.326  1.00  0.770          H  
ATOM    257 1HB  LYS A  15      16.366  -6.925  -7.709  1.00  1.030          H  
ATOM    258 2HB  LYS A  15      15.099  -7.563  -6.675  1.00  1.030          H  
ATOM    259 1HG  LYS A  15      13.509  -7.480  -8.613  1.00  1.030          H  
ATOM    260 2HG  LYS A  15      14.839  -6.924  -9.639  1.00  1.030          H  
ATOM    261 1HD  LYS A  15      16.127  -8.973  -9.118  1.00  1.030          H  
ATOM    262 2HD  LYS A  15      14.775  -9.567  -8.140  1.00  1.030          H  
ATOM    263 1HE  LYS A  15      13.310  -9.497 -10.141  1.00  1.030          H  
ATOM    264 2HE  LYS A  15      14.682  -8.939 -11.115  1.00  1.030          H  
ATOM    265 1HZ  LYS A  15      14.352 -11.302 -11.320  1.00  1.030          H  
ATOM    266 2HZ  LYS A  15      15.806 -11.002 -10.601  1.00  1.030          H  
ATOM    267 3HZ  LYS A  15      14.529 -11.521  -9.695  1.00  1.030          H  
ATOM    268  N   SER A  16      14.149  -4.274  -9.152  1.00  0.520          N  
ATOM    269  CA  SER A  16      14.273  -3.411 -10.318  1.00  0.490          C  
ATOM    270  C   SER A  16      14.176  -1.931  -9.964  1.00  0.440          C  
ATOM    271  O   SER A  16      14.361  -1.064 -10.823  1.00  0.440          O  
ATOM    272  CB  SER A  16      13.159  -3.701 -11.289  1.00  0.700          C  
ATOM    273  OG  SER A  16      11.937  -3.223 -10.782  1.00  0.700          O  
ATOM    274  H   SER A  16      13.256  -4.719  -8.998  1.00  0.620          H  
ATOM    275  HA  SER A  16      15.239  -3.597 -10.787  1.00  0.590          H  
ATOM    276 1HB  SER A  16      13.372  -3.228 -12.246  1.00  0.840          H  
ATOM    277 2HB  SER A  16      13.093  -4.774 -11.456  1.00  0.840          H  
ATOM    278  HG  SER A  16      11.266  -3.487 -11.429  1.00  0.840          H  
ATOM    279  N   GLY A  17      13.793  -1.637  -8.723  1.00  0.430          N  
ATOM    280  CA  GLY A  17      13.540  -0.276  -8.274  1.00  0.470          C  
ATOM    281  C   GLY A  17      12.066   0.100  -8.453  1.00  0.380          C  
ATOM    282  O   GLY A  17      11.621   1.154  -7.997  1.00  0.470          O  
ATOM    283  H   GLY A  17      13.711  -2.382  -8.029  1.00  0.520          H  
ATOM    284 1HA  GLY A  17      13.814  -0.196  -7.220  1.00  0.560          H  
ATOM    285 2HA  GLY A  17      14.172   0.415  -8.828  1.00  0.560          H  
ATOM    286  N   GLN A  18      11.304  -0.753  -9.136  1.00  0.290          N  
ATOM    287  CA  GLN A  18       9.884  -0.507  -9.339  1.00  0.300          C  
ATOM    288  C   GLN A  18       9.150  -0.544  -8.013  1.00  0.230          C  
ATOM    289  O   GLN A  18       9.306  -1.476  -7.217  1.00  0.240          O  
ATOM    290  CB  GLN A  18       9.264  -1.527 -10.312  1.00  0.420          C  
ATOM    291  CG  GLN A  18       7.720  -1.411 -10.532  1.00  0.420          C  
ATOM    292  CD  GLN A  18       7.271  -0.147 -11.277  1.00  0.420          C  
ATOM    293  OE1 GLN A  18       7.800   0.181 -12.342  1.00  0.420          O  
ATOM    294  NE2 GLN A  18       6.295   0.557 -10.697  1.00  0.420          N  
ATOM    295  H   GLN A  18      11.727  -1.592  -9.533  1.00  0.350          H  
ATOM    296  HA  GLN A  18       9.764   0.488  -9.766  1.00  0.360          H  
ATOM    297 1HB  GLN A  18       9.747  -1.432 -11.283  1.00  0.500          H  
ATOM    298 2HB  GLN A  18       9.463  -2.529  -9.951  1.00  0.500          H  
ATOM    299 1HG  GLN A  18       7.404  -2.268 -11.123  1.00  0.500          H  
ATOM    300 2HG  GLN A  18       7.207  -1.435  -9.569  1.00  0.500          H  
ATOM    301 1HE2 GLN A  18       5.942   1.444 -11.113  1.00  0.500          H  
ATOM    302 2HE2 GLN A  18       5.915   0.238  -9.797  1.00  0.500          H  
ATOM    303  N   ILE A  19       8.339   0.466  -7.790  1.00  0.230          N  
ATOM    304  CA  ILE A  19       7.542   0.564  -6.597  1.00  0.220          C  
ATOM    305  C   ILE A  19       6.121   0.099  -6.901  1.00  0.220          C  
ATOM    306  O   ILE A  19       5.593   0.359  -8.000  1.00  0.270          O  
ATOM    307  CB  ILE A  19       7.476   2.007  -6.047  1.00  0.310          C  
ATOM    308  CG1 ILE A  19       8.902   2.635  -5.821  1.00  0.310          C  
ATOM    309  CG2 ILE A  19       6.718   2.012  -4.778  1.00  0.310          C  
ATOM    310  CD1 ILE A  19       9.802   1.922  -4.886  1.00  0.310          C  
ATOM    311  H   ILE A  19       8.308   1.216  -8.464  1.00  0.280          H  
ATOM    312  HA  ILE A  19       7.958  -0.089  -5.842  1.00  0.260          H  
ATOM    313  HB  ILE A  19       6.962   2.617  -6.721  1.00  0.370          H  
ATOM    314 1HG1 ILE A  19       9.420   2.676  -6.769  1.00  0.370          H  
ATOM    315 2HG1 ILE A  19       8.771   3.652  -5.457  1.00  0.370          H  
ATOM    316 1HG2 ILE A  19       6.652   3.014  -4.437  1.00  0.370          H  
ATOM    317 2HG2 ILE A  19       5.727   1.633  -4.902  1.00  0.370          H  
ATOM    318 3HG2 ILE A  19       7.227   1.392  -4.052  1.00  0.370          H  
ATOM    319 1HD1 ILE A  19      10.738   2.466  -4.845  1.00  0.370          H  
ATOM    320 2HD1 ILE A  19       9.378   1.866  -3.900  1.00  0.370          H  
ATOM    321 3HD1 ILE A  19       9.981   0.929  -5.266  1.00  0.370          H  
ATOM    322  N   LYS A  20       5.570  -0.702  -5.987  1.00  0.210          N  
ATOM    323  CA  LYS A  20       4.196  -1.163  -6.100  1.00  0.250          C  
ATOM    324  C   LYS A  20       3.381  -0.767  -4.848  1.00  0.260          C  
ATOM    325  O   LYS A  20       3.923  -0.586  -3.747  1.00  0.300          O  
ATOM    326  CB  LYS A  20       4.137  -2.657  -6.372  1.00  0.330          C  
ATOM    327  CG  LYS A  20       4.757  -3.085  -7.685  1.00  0.330          C  
ATOM    328  CD  LYS A  20       4.531  -4.564  -7.926  1.00  0.330          C  
ATOM    329  CE  LYS A  20       5.115  -5.016  -9.253  1.00  0.330          C  
ATOM    330  NZ  LYS A  20       4.905  -6.476  -9.476  1.00  0.330          N  
ATOM    331  H   LYS A  20       6.129  -0.940  -5.161  1.00  0.250          H  
ATOM    332  HA  LYS A  20       3.743  -0.659  -6.946  1.00  0.300          H  
ATOM    333 1HB  LYS A  20       4.566  -3.221  -5.544  1.00  0.400          H  
ATOM    334 2HB  LYS A  20       3.108  -2.922  -6.475  1.00  0.400          H  
ATOM    335 1HG  LYS A  20       4.308  -2.512  -8.495  1.00  0.400          H  
ATOM    336 2HG  LYS A  20       5.828  -2.878  -7.667  1.00  0.400          H  
ATOM    337 1HD  LYS A  20       4.981  -5.140  -7.118  1.00  0.400          H  
ATOM    338 2HD  LYS A  20       3.454  -4.760  -7.936  1.00  0.400          H  
ATOM    339 1HE  LYS A  20       4.630  -4.464 -10.057  1.00  0.400          H  
ATOM    340 2HE  LYS A  20       6.185  -4.801  -9.271  1.00  0.400          H  
ATOM    341 1HZ  LYS A  20       5.295  -6.745 -10.369  1.00  0.400          H  
ATOM    342 2HZ  LYS A  20       5.358  -7.000  -8.741  1.00  0.400          H  
ATOM    343 3HZ  LYS A  20       3.911  -6.675  -9.466  1.00  0.400          H  
ATOM    344  N   ARG A  21       2.063  -0.632  -5.026  1.00  0.330          N  
ATOM    345  CA  ARG A  21       1.147  -0.222  -3.950  1.00  0.420          C  
ATOM    346  C   ARG A  21      -0.203  -0.962  -3.845  1.00  0.420          C  
ATOM    347  O   ARG A  21      -0.744  -1.470  -4.823  1.00  0.460          O  
ATOM    348  CB  ARG A  21       0.842   1.252  -4.152  1.00  0.550          C  
ATOM    349  CG  ARG A  21       0.158   1.552  -5.495  1.00  0.550          C  
ATOM    350  CD  ARG A  21      -0.209   2.960  -5.665  1.00  0.550          C  
ATOM    351  NE  ARG A  21      -0.732   3.203  -7.003  1.00  0.550          N  
ATOM    352  CZ  ARG A  21      -1.998   2.986  -7.412  1.00  0.550          C  
ATOM    353  NH1 ARG A  21      -2.913   2.506  -6.597  1.00  0.550          N  
ATOM    354  NH2 ARG A  21      -2.319   3.261  -8.663  1.00  0.550          N  
ATOM    355  H   ARG A  21       1.702  -0.797  -5.968  1.00  0.400          H  
ATOM    356  HA  ARG A  21       1.669  -0.355  -3.001  1.00  0.500          H  
ATOM    357 1HB  ARG A  21       0.203   1.617  -3.348  1.00  0.660          H  
ATOM    358 2HB  ARG A  21       1.760   1.806  -4.129  1.00  0.660          H  
ATOM    359 1HG  ARG A  21       0.821   1.276  -6.318  1.00  0.660          H  
ATOM    360 2HG  ARG A  21      -0.752   0.971  -5.562  1.00  0.660          H  
ATOM    361 1HD  ARG A  21      -0.964   3.242  -4.932  1.00  0.660          H  
ATOM    362 2HD  ARG A  21       0.672   3.580  -5.534  1.00  0.660          H  
ATOM    363  HE  ARG A  21      -0.085   3.581  -7.692  1.00  0.660          H  
ATOM    364 1HH1 ARG A  21      -2.681   2.284  -5.628  1.00  0.660          H  
ATOM    365 2HH1 ARG A  21      -3.844   2.353  -6.939  1.00  0.660          H  
ATOM    366 1HH2 ARG A  21      -1.616   3.634  -9.293  1.00  0.660          H  
ATOM    367 2HH2 ARG A  21      -3.255   3.105  -8.998  1.00  0.660          H  
ATOM    368  N   LYS A  22      -0.808  -0.927  -2.659  1.00  0.590          N  
ATOM    369  CA  LYS A  22      -2.153  -1.479  -2.476  1.00  0.610          C  
ATOM    370  C   LYS A  22      -3.111  -0.662  -3.323  1.00  0.600          C  
ATOM    371  O   LYS A  22      -2.893   0.545  -3.471  1.00  0.750          O  
ATOM    372  CB  LYS A  22      -2.577  -1.399  -1.010  1.00  0.850          C  
ATOM    373  CG  LYS A  22      -1.805  -2.291  -0.059  1.00  0.850          C  
ATOM    374  CD  LYS A  22      -2.313  -2.137   1.379  1.00  0.850          C  
ATOM    375  CE  LYS A  22      -1.536  -3.030   2.347  1.00  0.850          C  
ATOM    376  NZ  LYS A  22      -2.007  -2.873   3.755  1.00  0.850          N  
ATOM    377  H   LYS A  22      -0.334  -0.509  -1.869  1.00  0.710          H  
ATOM    378  HA  LYS A  22      -2.177  -2.515  -2.825  1.00  0.730          H  
ATOM    379 1HB  LYS A  22      -2.480  -0.371  -0.664  1.00  1.020          H  
ATOM    380 2HB  LYS A  22      -3.622  -1.662  -0.941  1.00  1.020          H  
ATOM    381 1HG  LYS A  22      -1.939  -3.324  -0.367  1.00  1.020          H  
ATOM    382 2HG  LYS A  22      -0.742  -2.048  -0.103  1.00  1.020          H  
ATOM    383 1HD  LYS A  22      -2.205  -1.097   1.693  1.00  1.020          H  
ATOM    384 2HD  LYS A  22      -3.370  -2.403   1.424  1.00  1.020          H  
ATOM    385 1HE  LYS A  22      -1.659  -4.070   2.047  1.00  1.020          H  
ATOM    386 2HE  LYS A  22      -0.478  -2.771   2.296  1.00  1.020          H  
ATOM    387 1HZ  LYS A  22      -1.468  -3.479   4.360  1.00  1.020          H  
ATOM    388 2HZ  LYS A  22      -1.886  -1.914   4.049  1.00  1.020          H  
ATOM    389 3HZ  LYS A  22      -2.984  -3.122   3.817  1.00  1.020          H  
ATOM    390  N   HIS A  23      -4.198  -1.249  -3.833  1.00  0.540          N  
ATOM    391  CA  HIS A  23      -5.099  -0.431  -4.617  1.00  0.550          C  
ATOM    392  C   HIS A  23      -5.611   0.708  -3.759  1.00  0.610          C  
ATOM    393  O   HIS A  23      -5.890   0.533  -2.562  1.00  0.640          O  
ATOM    394  CB  HIS A  23      -6.260  -1.247  -5.142  1.00  0.770          C  
ATOM    395  CG  HIS A  23      -7.057  -0.589  -6.212  1.00  0.770          C  
ATOM    396  ND1 HIS A  23      -7.951   0.456  -5.990  1.00  0.770          N  
ATOM    397  CD2 HIS A  23      -7.107  -0.856  -7.528  1.00  0.770          C  
ATOM    398  CE1 HIS A  23      -8.500   0.798  -7.135  1.00  0.770          C  
ATOM    399  NE2 HIS A  23      -8.003   0.014  -8.082  1.00  0.770          N  
ATOM    400  H   HIS A  23      -4.426  -2.245  -3.709  1.00  0.650          H  
ATOM    401  HA  HIS A  23      -4.568  -0.007  -5.467  1.00  0.660          H  
ATOM    402 1HB  HIS A  23      -5.869  -2.180  -5.544  1.00  0.920          H  
ATOM    403 2HB  HIS A  23      -6.927  -1.493  -4.324  1.00  0.920          H  
ATOM    404  HD1 HIS A  23      -8.149   0.965  -5.111  1.00  0.920          H  
ATOM    405  HD2 HIS A  23      -6.594  -1.591  -8.153  1.00  0.920          H  
ATOM    406  HE1 HIS A  23      -9.231   1.605  -7.176  1.00  0.920          H  
ATOM    407  N   ALA A  24      -5.720   1.886  -4.356  1.00  0.700          N  
ATOM    408  CA  ALA A  24      -6.187   3.022  -3.607  1.00  0.780          C  
ATOM    409  C   ALA A  24      -7.532   2.701  -3.003  1.00  0.680          C  
ATOM    410  O   ALA A  24      -8.387   2.085  -3.649  1.00  0.640          O  
ATOM    411  CB  ALA A  24      -6.288   4.246  -4.498  1.00  1.060          C  
ATOM    412  H   ALA A  24      -5.492   1.974  -5.332  1.00  0.840          H  
ATOM    413  HA  ALA A  24      -5.483   3.217  -2.799  1.00  0.940          H  
ATOM    414 1HB  ALA A  24      -6.632   5.095  -3.910  1.00  1.270          H  
ATOM    415 2HB  ALA A  24      -5.309   4.469  -4.919  1.00  1.270          H  
ATOM    416 3HB  ALA A  24      -6.997   4.052  -5.302  1.00  1.270          H  
ATOM    417  N   TYR A  25      -7.696   3.104  -1.750  1.00  0.680          N  
ATOM    418  CA  TYR A  25      -8.915   2.932  -0.977  1.00  0.620          C  
ATOM    419  C   TYR A  25      -9.361   1.478  -0.832  1.00  0.530          C  
ATOM    420  O   TYR A  25     -10.514   1.224  -0.484  1.00  0.470          O  
ATOM    421  CB  TYR A  25     -10.049   3.746  -1.605  1.00  0.890          C  
ATOM    422  CG  TYR A  25      -9.704   5.178  -1.816  1.00  0.890          C  
ATOM    423  CD1 TYR A  25      -9.421   5.620  -3.095  1.00  0.890          C  
ATOM    424  CD2 TYR A  25      -9.652   6.053  -0.748  1.00  0.890          C  
ATOM    425  CE1 TYR A  25      -9.084   6.932  -3.311  1.00  0.890          C  
ATOM    426  CE2 TYR A  25      -9.315   7.372  -0.963  1.00  0.890          C  
ATOM    427  CZ  TYR A  25      -9.031   7.811  -2.241  1.00  0.890          C  
ATOM    428  OH  TYR A  25      -8.693   9.125  -2.459  1.00  0.890          O  
ATOM    429  H   TYR A  25      -6.922   3.580  -1.308  1.00  0.820          H  
ATOM    430  HA  TYR A  25      -8.727   3.315   0.024  1.00  0.740          H  
ATOM    431 1HB  TYR A  25     -10.322   3.319  -2.562  1.00  1.070          H  
ATOM    432 2HB  TYR A  25     -10.925   3.701  -0.967  1.00  1.070          H  
ATOM    433  HD1 TYR A  25      -9.461   4.922  -3.933  1.00  1.070          H  
ATOM    434  HD2 TYR A  25      -9.874   5.707   0.260  1.00  1.070          H  
ATOM    435  HE1 TYR A  25      -8.859   7.279  -4.318  1.00  1.070          H  
ATOM    436  HE2 TYR A  25      -9.272   8.068  -0.125  1.00  1.070          H  
ATOM    437  HH  TYR A  25      -8.702   9.601  -1.625  1.00  1.070          H  
ATOM    438  N   THR A  26      -8.449   0.512  -0.934  1.00  0.580          N  
ATOM    439  CA  THR A  26      -8.872  -0.884  -0.809  1.00  0.550          C  
ATOM    440  C   THR A  26      -9.573  -1.185   0.514  1.00  0.580          C  
ATOM    441  O   THR A  26     -10.567  -1.922   0.555  1.00  0.560          O  
ATOM    442  CB  THR A  26      -7.665  -1.840  -0.990  1.00  0.780          C  
ATOM    443  OG1 THR A  26      -8.094  -3.184  -0.799  1.00  0.780          O  
ATOM    444  CG2 THR A  26      -6.525  -1.545  -0.027  1.00  0.780          C  
ATOM    445  H   THR A  26      -7.497   0.733  -1.237  1.00  0.700          H  
ATOM    446  HA  THR A  26      -9.572  -1.088  -1.616  1.00  0.660          H  
ATOM    447  HB  THR A  26      -7.289  -1.730  -2.004  1.00  0.940          H  
ATOM    448  HG1 THR A  26      -7.419  -3.772  -1.145  1.00  0.940          H  
ATOM    449 1HG2 THR A  26      -5.723  -2.247  -0.228  1.00  0.940          H  
ATOM    450 2HG2 THR A  26      -6.163  -0.531  -0.178  1.00  0.940          H  
ATOM    451 3HG2 THR A  26      -6.844  -1.666   0.996  1.00  0.940          H  
ATOM    452  N   SER A  27      -9.143  -0.522   1.590  1.00  0.660          N  
ATOM    453  CA  SER A  27      -9.704  -0.711   2.921  1.00  0.740          C  
ATOM    454  C   SER A  27     -11.089  -0.084   3.094  1.00  0.710          C  
ATOM    455  O   SER A  27     -11.777  -0.347   4.084  1.00  0.800          O  
ATOM    456  CB  SER A  27      -8.756  -0.144   3.956  1.00  1.000          C  
ATOM    457  OG  SER A  27      -8.639   1.245   3.821  1.00  1.000          O  
ATOM    458  H   SER A  27      -8.355   0.104   1.499  1.00  0.790          H  
ATOM    459  HA  SER A  27      -9.801  -1.784   3.092  1.00  0.890          H  
ATOM    460 1HB  SER A  27      -9.127  -0.383   4.952  1.00  1.200          H  
ATOM    461 2HB  SER A  27      -7.778  -0.609   3.849  1.00  1.200          H  
ATOM    462  HG  SER A  27      -8.152   1.550   4.595  1.00  1.200          H  
ATOM    463  N   HIS A  28     -11.502   0.745   2.139  1.00  0.620          N  
ATOM    464  CA  HIS A  28     -12.794   1.405   2.198  1.00  0.640          C  
ATOM    465  C   HIS A  28     -13.737   0.837   1.138  1.00  0.590          C  
ATOM    466  O   HIS A  28     -14.960   0.876   1.294  1.00  0.670          O  
ATOM    467  CB  HIS A  28     -12.616   2.904   1.964  1.00  0.890          C  
ATOM    468  CG  HIS A  28     -11.754   3.565   2.988  1.00  0.890          C  
ATOM    469  ND1 HIS A  28     -12.173   3.795   4.282  1.00  0.890          N  
ATOM    470  CD2 HIS A  28     -10.489   4.035   2.911  1.00  0.890          C  
ATOM    471  CE1 HIS A  28     -11.201   4.385   4.953  1.00  0.890          C  
ATOM    472  NE2 HIS A  28     -10.170   4.543   4.143  1.00  0.890          N  
ATOM    473  H   HIS A  28     -10.901   0.913   1.337  1.00  0.740          H  
ATOM    474  HA  HIS A  28     -13.246   1.253   3.175  1.00  0.770          H  
ATOM    475 1HB  HIS A  28     -12.166   3.060   0.985  1.00  1.070          H  
ATOM    476 2HB  HIS A  28     -13.588   3.392   1.962  1.00  1.070          H  
ATOM    477  HD1 HIS A  28     -12.933   3.324   4.732  1.00  1.070          H  
ATOM    478  HD2 HIS A  28      -9.761   4.067   2.106  1.00  1.070          H  
ATOM    479  HE1 HIS A  28     -11.334   4.654   6.000  1.00  1.070          H  
ATOM    480  N   LEU A  29     -13.159   0.276   0.077  1.00  0.490          N  
ATOM    481  CA  LEU A  29     -13.911  -0.281  -1.031  1.00  0.460          C  
ATOM    482  C   LEU A  29     -14.297  -1.734  -0.814  1.00  0.480          C  
ATOM    483  O   LEU A  29     -15.465  -2.090  -0.987  1.00  0.570          O  
ATOM    484  CB  LEU A  29     -13.065  -0.193  -2.301  1.00  0.660          C  
ATOM    485  CG  LEU A  29     -12.721   1.213  -2.831  1.00  0.660          C  
ATOM    486  CD1 LEU A  29     -11.712   1.060  -3.958  1.00  0.660          C  
ATOM    487  CD2 LEU A  29     -13.965   1.920  -3.330  1.00  0.660          C  
ATOM    488  H   LEU A  29     -12.146   0.315   0.002  1.00  0.590          H  
ATOM    489  HA  LEU A  29     -14.827   0.289  -1.145  1.00  0.550          H  
ATOM    490 1HB  LEU A  29     -12.116  -0.676  -2.091  1.00  0.790          H  
ATOM    491 2HB  LEU A  29     -13.555  -0.742  -3.083  1.00  0.790          H  
ATOM    492  HG  LEU A  29     -12.279   1.801  -2.045  1.00  0.790          H  
ATOM    493 1HD1 LEU A  29     -11.439   2.043  -4.340  1.00  0.790          H  
ATOM    494 2HD1 LEU A  29     -10.814   0.569  -3.575  1.00  0.790          H  
ATOM    495 3HD1 LEU A  29     -12.139   0.467  -4.760  1.00  0.790          H  
ATOM    496 1HD2 LEU A  29     -13.687   2.904  -3.706  1.00  0.790          H  
ATOM    497 2HD2 LEU A  29     -14.419   1.342  -4.131  1.00  0.790          H  
ATOM    498 3HD2 LEU A  29     -14.680   2.040  -2.523  1.00  0.790          H  
ATOM    499  N   ALA A  30     -13.354  -2.549  -0.319  1.00  0.500          N  
ATOM    500  CA  ALA A  30     -13.537  -3.993  -0.213  1.00  0.560          C  
ATOM    501  C   ALA A  30     -14.775  -4.445   0.568  1.00  0.700          C  
ATOM    502  O   ALA A  30     -15.391  -5.430   0.148  1.00  0.720          O  
ATOM    503  CB  ALA A  30     -12.295  -4.619   0.410  1.00  0.760          C  
ATOM    504  H   ALA A  30     -12.422  -2.181  -0.110  1.00  0.600          H  
ATOM    505  HA  ALA A  30     -13.631  -4.380  -1.225  1.00  0.670          H  
ATOM    506 1HB  ALA A  30     -12.398  -5.698   0.431  1.00  0.910          H  
ATOM    507 2HB  ALA A  30     -11.422  -4.348  -0.188  1.00  0.910          H  
ATOM    508 3HB  ALA A  30     -12.149  -4.259   1.419  1.00  0.910          H  
ATOM    509  N   PRO A  31     -15.250  -3.772   1.646  1.00  0.810          N  
ATOM    510  CA  PRO A  31     -16.416  -4.197   2.393  1.00  0.990          C  
ATOM    511  C   PRO A  31     -17.660  -4.336   1.511  1.00  0.990          C  
ATOM    512  O   PRO A  31     -18.606  -5.021   1.908  1.00  1.150          O  
ATOM    513  CB  PRO A  31     -16.571  -3.095   3.446  1.00  1.480          C  
ATOM    514  CG  PRO A  31     -15.173  -2.540   3.622  1.00  1.480          C  
ATOM    515  CD  PRO A  31     -14.574  -2.585   2.253  1.00  1.480          C  
ATOM    516  HA  PRO A  31     -16.190  -5.158   2.877  1.00  1.190          H  
ATOM    517 1HB  PRO A  31     -17.285  -2.339   3.091  1.00  1.780          H  
ATOM    518 2HB  PRO A  31     -16.990  -3.517   4.372  1.00  1.780          H  
ATOM    519 1HG  PRO A  31     -15.214  -1.508   4.016  1.00  1.780          H  
ATOM    520 2HG  PRO A  31     -14.609  -3.136   4.353  1.00  1.780          H  
ATOM    521 1HD  PRO A  31     -14.887  -1.670   1.764  1.00  1.780          H  
ATOM    522 2HD  PRO A  31     -13.487  -2.682   2.324  1.00  1.780          H  
ATOM    523  N   HIS A  32     -17.689  -3.689   0.332  1.00  0.850          N  
ATOM    524  CA  HIS A  32     -18.864  -3.832  -0.504  1.00  0.920          C  
ATOM    525  C   HIS A  32     -18.478  -4.205  -1.936  1.00  0.790          C  
ATOM    526  O   HIS A  32     -19.063  -3.689  -2.896  1.00  1.030          O  
ATOM    527  CB  HIS A  32     -19.632  -2.512  -0.512  1.00  1.260          C  
ATOM    528  CG  HIS A  32     -20.027  -2.065   0.852  1.00  1.260          C  
ATOM    529  ND1 HIS A  32     -21.050  -2.648   1.567  1.00  1.260          N  
ATOM    530  CD2 HIS A  32     -19.515  -1.096   1.643  1.00  1.260          C  
ATOM    531  CE1 HIS A  32     -21.153  -2.049   2.739  1.00  1.260          C  
ATOM    532  NE2 HIS A  32     -20.232  -1.103   2.810  1.00  1.260          N  
ATOM    533  H   HIS A  32     -16.902  -3.129  -0.014  1.00  1.020          H  
ATOM    534  HA  HIS A  32     -19.508  -4.618  -0.116  1.00  1.100          H  
ATOM    535 1HB  HIS A  32     -19.011  -1.737  -0.964  1.00  1.510          H  
ATOM    536 2HB  HIS A  32     -20.531  -2.614  -1.118  1.00  1.510          H  
ATOM    537  HD1 HIS A  32     -21.380  -3.582   1.417  1.00  1.510          H  
ATOM    538  HD2 HIS A  32     -18.698  -0.386   1.505  1.00  1.510          H  
ATOM    539  HE1 HIS A  32     -21.909  -2.365   3.457  1.00  1.510          H  
ATOM    540  N   LYS A  33     -17.586  -5.190  -2.060  1.00  0.770          N  
ATOM    541  CA  LYS A  33     -17.100  -5.715  -3.341  1.00  0.650          C  
ATOM    542  C   LYS A  33     -17.238  -7.231  -3.457  1.00  0.630          C  
ATOM    543  O   LYS A  33     -17.356  -7.941  -2.453  1.00  0.680          O  
ATOM    544  CB  LYS A  33     -15.643  -5.306  -3.564  1.00  0.960          C  
ATOM    545  CG  LYS A  33     -15.383  -3.807  -3.668  1.00  0.960          C  
ATOM    546  CD  LYS A  33     -15.909  -3.185  -4.956  1.00  0.960          C  
ATOM    547  CE  LYS A  33     -15.553  -1.707  -5.049  1.00  0.960          C  
ATOM    548  NZ  LYS A  33     -16.156  -1.064  -6.266  1.00  0.960          N  
ATOM    549  H   LYS A  33     -17.136  -5.523  -1.200  1.00  0.920          H  
ATOM    550  HA  LYS A  33     -17.706  -5.288  -4.139  1.00  0.780          H  
ATOM    551 1HB  LYS A  33     -15.051  -5.672  -2.729  1.00  1.150          H  
ATOM    552 2HB  LYS A  33     -15.271  -5.773  -4.424  1.00  1.150          H  
ATOM    553 1HG  LYS A  33     -15.912  -3.345  -2.875  1.00  1.150          H  
ATOM    554 2HG  LYS A  33     -14.341  -3.604  -3.552  1.00  1.150          H  
ATOM    555 1HD  LYS A  33     -15.489  -3.701  -5.810  1.00  1.150          H  
ATOM    556 2HD  LYS A  33     -16.993  -3.279  -4.995  1.00  1.150          H  
ATOM    557 1HE  LYS A  33     -15.918  -1.198  -4.155  1.00  1.150          H  
ATOM    558 2HE  LYS A  33     -14.470  -1.603  -5.098  1.00  1.150          H  
ATOM    559 1HZ  LYS A  33     -15.905  -0.085  -6.300  1.00  1.150          H  
ATOM    560 2HZ  LYS A  33     -15.813  -1.523  -7.098  1.00  1.150          H  
ATOM    561 3HZ  LYS A  33     -17.163  -1.151  -6.222  1.00  1.150          H  
ATOM    562  N   SER A  34     -17.273  -7.721  -4.697  1.00  0.590          N  
ATOM    563  CA  SER A  34     -17.360  -9.154  -4.976  1.00  0.580          C  
ATOM    564  C   SER A  34     -16.018  -9.827  -4.761  1.00  0.490          C  
ATOM    565  O   SER A  34     -14.983  -9.162  -4.689  1.00  0.400          O  
ATOM    566  CB  SER A  34     -17.788  -9.400  -6.411  1.00  0.820          C  
ATOM    567  OG  SER A  34     -16.764  -9.055  -7.321  1.00  0.820          O  
ATOM    568  H   SER A  34     -17.202  -7.068  -5.485  1.00  0.710          H  
ATOM    569  HA  SER A  34     -18.090  -9.600  -4.298  1.00  0.700          H  
ATOM    570 1HB  SER A  34     -18.056 -10.445  -6.540  1.00  0.980          H  
ATOM    571 2HB  SER A  34     -18.675  -8.805  -6.625  1.00  0.980          H  
ATOM    572  HG  SER A  34     -17.150  -9.179  -8.200  1.00  0.980          H  
ATOM    573  N   THR A  35     -15.992 -11.161  -4.740  1.00  0.530          N  
ATOM    574  CA  THR A  35     -14.731 -11.865  -4.534  1.00  0.500          C  
ATOM    575  C   THR A  35     -13.657 -11.451  -5.538  1.00  0.420          C  
ATOM    576  O   THR A  35     -12.516 -11.177  -5.150  1.00  0.420          O  
ATOM    577  CB  THR A  35     -14.944 -13.392  -4.625  1.00  0.710          C  
ATOM    578  OG1 THR A  35     -15.868 -13.806  -3.607  1.00  0.710          O  
ATOM    579  CG2 THR A  35     -13.611 -14.115  -4.425  1.00  0.710          C  
ATOM    580  H   THR A  35     -16.847 -11.694  -4.807  1.00  0.640          H  
ATOM    581  HA  THR A  35     -14.366 -11.625  -3.534  1.00  0.600          H  
ATOM    582  HB  THR A  35     -15.351 -13.648  -5.602  1.00  0.850          H  
ATOM    583  HG1 THR A  35     -16.112 -14.727  -3.748  1.00  0.850          H  
ATOM    584 1HG2 THR A  35     -13.772 -15.189  -4.484  1.00  0.850          H  
ATOM    585 2HG2 THR A  35     -12.905 -13.821  -5.195  1.00  0.850          H  
ATOM    586 3HG2 THR A  35     -13.203 -13.863  -3.448  1.00  0.850          H  
ATOM    587  N   LYS A  36     -14.000 -11.408  -6.826  1.00  0.410          N  
ATOM    588  CA  LYS A  36     -13.012 -11.026  -7.826  1.00  0.430          C  
ATOM    589  C   LYS A  36     -12.525  -9.598  -7.607  1.00  0.380          C  
ATOM    590  O   LYS A  36     -11.326  -9.316  -7.728  1.00  0.420          O  
ATOM    591  CB  LYS A  36     -13.582 -11.176  -9.233  1.00  0.590          C  
ATOM    592  CG  LYS A  36     -13.785 -12.621  -9.679  1.00  0.590          C  
ATOM    593  CD  LYS A  36     -14.376 -12.691 -11.089  1.00  0.590          C  
ATOM    594  CE  LYS A  36     -14.578 -14.136 -11.545  1.00  0.590          C  
ATOM    595  NZ  LYS A  36     -15.189 -14.212 -12.907  1.00  0.590          N  
ATOM    596  H   LYS A  36     -14.942 -11.649  -7.096  1.00  0.490          H  
ATOM    597  HA  LYS A  36     -12.152 -11.688  -7.727  1.00  0.520          H  
ATOM    598 1HB  LYS A  36     -14.544 -10.665  -9.288  1.00  0.710          H  
ATOM    599 2HB  LYS A  36     -12.915 -10.692  -9.946  1.00  0.710          H  
ATOM    600 1HG  LYS A  36     -12.823 -13.136  -9.668  1.00  0.710          H  
ATOM    601 2HG  LYS A  36     -14.452 -13.124  -8.982  1.00  0.710          H  
ATOM    602 1HD  LYS A  36     -15.338 -12.177 -11.106  1.00  0.710          H  
ATOM    603 2HD  LYS A  36     -13.705 -12.191 -11.788  1.00  0.710          H  
ATOM    604 1HE  LYS A  36     -13.615 -14.643 -11.562  1.00  0.710          H  
ATOM    605 2HE  LYS A  36     -15.233 -14.645 -10.838  1.00  0.710          H  
ATOM    606 1HZ  LYS A  36     -15.306 -15.181 -13.171  1.00  0.710          H  
ATOM    607 2HZ  LYS A  36     -16.090 -13.755 -12.902  1.00  0.710          H  
ATOM    608 3HZ  LYS A  36     -14.585 -13.754 -13.576  1.00  0.710          H  
ATOM    609  N   GLN A  37     -13.448  -8.696  -7.269  1.00  0.350          N  
ATOM    610  CA  GLN A  37     -13.085  -7.310  -7.036  1.00  0.350          C  
ATOM    611  C   GLN A  37     -12.170  -7.167  -5.814  1.00  0.280          C  
ATOM    612  O   GLN A  37     -11.204  -6.399  -5.857  1.00  0.300          O  
ATOM    613  CB  GLN A  37     -14.345  -6.487  -6.885  1.00  0.490          C  
ATOM    614  CG  GLN A  37     -15.142  -6.327  -8.158  1.00  0.490          C  
ATOM    615  CD  GLN A  37     -16.481  -5.649  -7.925  1.00  0.490          C  
ATOM    616  OE1 GLN A  37     -17.105  -5.762  -6.848  1.00  0.490          O  
ATOM    617  NE2 GLN A  37     -16.952  -4.935  -8.944  1.00  0.490          N  
ATOM    618  H   GLN A  37     -14.429  -8.976  -7.208  1.00  0.420          H  
ATOM    619  HA  GLN A  37     -12.541  -6.949  -7.906  1.00  0.420          H  
ATOM    620 1HB  GLN A  37     -14.986  -6.995  -6.187  1.00  0.590          H  
ATOM    621 2HB  GLN A  37     -14.099  -5.508  -6.489  1.00  0.590          H  
ATOM    622 1HG  GLN A  37     -14.567  -5.712  -8.848  1.00  0.590          H  
ATOM    623 2HG  GLN A  37     -15.319  -7.304  -8.596  1.00  0.590          H  
ATOM    624 1HE2 GLN A  37     -17.835  -4.467  -8.867  1.00  0.590          H  
ATOM    625 2HE2 GLN A  37     -16.431  -4.870  -9.799  1.00  0.590          H  
ATOM    626  N   LYS A  38     -12.442  -7.918  -4.736  1.00  0.290          N  
ATOM    627  CA  LYS A  38     -11.585  -7.859  -3.558  1.00  0.330          C  
ATOM    628  C   LYS A  38     -10.187  -8.350  -3.897  1.00  0.370          C  
ATOM    629  O   LYS A  38      -9.196  -7.748  -3.468  1.00  0.410          O  
ATOM    630  CB  LYS A  38     -12.145  -8.694  -2.407  1.00  0.450          C  
ATOM    631  CG  LYS A  38     -13.383  -8.131  -1.715  1.00  0.450          C  
ATOM    632  CD  LYS A  38     -13.851  -9.089  -0.623  1.00  0.450          C  
ATOM    633  CE  LYS A  38     -15.012  -8.525   0.175  1.00  0.450          C  
ATOM    634  NZ  LYS A  38     -15.555  -9.513   1.142  1.00  0.450          N  
ATOM    635  H   LYS A  38     -13.281  -8.505  -4.740  1.00  0.350          H  
ATOM    636  HA  LYS A  38     -11.512  -6.823  -3.235  1.00  0.400          H  
ATOM    637 1HB  LYS A  38     -12.411  -9.684  -2.790  1.00  0.540          H  
ATOM    638 2HB  LYS A  38     -11.372  -8.834  -1.654  1.00  0.540          H  
ATOM    639 1HG  LYS A  38     -13.169  -7.156  -1.292  1.00  0.540          H  
ATOM    640 2HG  LYS A  38     -14.182  -8.020  -2.449  1.00  0.540          H  
ATOM    641 1HD  LYS A  38     -14.170 -10.024  -1.088  1.00  0.540          H  
ATOM    642 2HD  LYS A  38     -13.026  -9.300   0.053  1.00  0.540          H  
ATOM    643 1HE  LYS A  38     -14.663  -7.666   0.730  1.00  0.540          H  
ATOM    644 2HE  LYS A  38     -15.802  -8.216  -0.502  1.00  0.540          H  
ATOM    645 1HZ  LYS A  38     -16.318  -9.093   1.654  1.00  0.540          H  
ATOM    646 2HZ  LYS A  38     -15.893 -10.321   0.641  1.00  0.540          H  
ATOM    647 3HZ  LYS A  38     -14.832  -9.791   1.784  1.00  0.540          H  
ATOM    648  N   ARG A  39     -10.102  -9.439  -4.677  1.00  0.390          N  
ATOM    649  CA  ARG A  39      -8.811  -9.986  -5.063  1.00  0.500          C  
ATOM    650  C   ARG A  39      -8.012  -8.957  -5.842  1.00  0.500          C  
ATOM    651  O   ARG A  39      -6.822  -8.791  -5.597  1.00  0.590          O  
ATOM    652  CB  ARG A  39      -8.982 -11.261  -5.875  1.00  0.660          C  
ATOM    653  CG  ARG A  39      -9.453 -12.470  -5.067  1.00  0.660          C  
ATOM    654  CD  ARG A  39      -9.736 -13.638  -5.929  1.00  0.660          C  
ATOM    655  NE  ARG A  39     -10.159 -14.794  -5.148  1.00  0.660          N  
ATOM    656  CZ  ARG A  39     -10.694 -15.925  -5.657  1.00  0.660          C  
ATOM    657  NH1 ARG A  39     -10.879 -16.051  -6.956  1.00  0.660          N  
ATOM    658  NH2 ARG A  39     -11.036 -16.911  -4.842  1.00  0.660          N  
ATOM    659  H   ARG A  39     -10.967  -9.909  -4.963  1.00  0.470          H  
ATOM    660  HA  ARG A  39      -8.262 -10.237  -4.157  1.00  0.600          H  
ATOM    661 1HB  ARG A  39      -9.714 -11.090  -6.661  1.00  0.790          H  
ATOM    662 2HB  ARG A  39      -8.039 -11.519  -6.353  1.00  0.790          H  
ATOM    663 1HG  ARG A  39      -8.675 -12.752  -4.362  1.00  0.790          H  
ATOM    664 2HG  ARG A  39     -10.356 -12.219  -4.519  1.00  0.790          H  
ATOM    665 1HD  ARG A  39     -10.540 -13.375  -6.617  1.00  0.790          H  
ATOM    666 2HD  ARG A  39      -8.842 -13.907  -6.489  1.00  0.790          H  
ATOM    667  HE  ARG A  39     -10.037 -14.746  -4.145  1.00  0.790          H  
ATOM    668 1HH1 ARG A  39     -10.622 -15.303  -7.581  1.00  0.790          H  
ATOM    669 2HH1 ARG A  39     -11.280 -16.900  -7.330  1.00  0.790          H  
ATOM    670 1HH2 ARG A  39     -10.895 -16.815  -3.845  1.00  0.790          H  
ATOM    671 2HH2 ARG A  39     -11.438 -17.760  -5.213  1.00  0.790          H  
ATOM    672  N   HIS A  40      -8.678  -8.221  -6.736  1.00  0.440          N  
ATOM    673  CA  HIS A  40      -8.051  -7.157  -7.514  1.00  0.530          C  
ATOM    674  C   HIS A  40      -7.489  -6.061  -6.609  1.00  0.440          C  
ATOM    675  O   HIS A  40      -6.330  -5.660  -6.730  1.00  0.460          O  
ATOM    676  CB  HIS A  40      -9.067  -6.537  -8.481  1.00  0.710          C  
ATOM    677  CG  HIS A  40      -8.544  -5.412  -9.317  1.00  0.710          C  
ATOM    678  ND1 HIS A  40      -7.717  -5.609 -10.404  1.00  0.710          N  
ATOM    679  CD2 HIS A  40      -8.736  -4.070  -9.226  1.00  0.710          C  
ATOM    680  CE1 HIS A  40      -7.427  -4.438 -10.949  1.00  0.710          C  
ATOM    681  NE2 HIS A  40      -8.035  -3.491 -10.257  1.00  0.710          N  
ATOM    682  H   HIS A  40      -9.659  -8.457  -6.929  1.00  0.530          H  
ATOM    683  HA  HIS A  40      -7.228  -7.566  -8.096  1.00  0.640          H  
ATOM    684 1HB  HIS A  40      -9.453  -7.312  -9.143  1.00  0.850          H  
ATOM    685 2HB  HIS A  40      -9.908  -6.156  -7.920  1.00  0.850          H  
ATOM    686  HD2 HIS A  40      -9.340  -3.551  -8.478  1.00  0.850          H  
ATOM    687  HE1 HIS A  40      -6.798  -4.283 -11.825  1.00  0.850          H  
ATOM    688  HE2 HIS A  40      -7.996  -2.497 -10.456  1.00  0.850          H  
ATOM    689  N   LEU A  41      -8.304  -5.582  -5.667  1.00  0.430          N  
ATOM    690  CA  LEU A  41      -7.886  -4.496  -4.786  1.00  0.400          C  
ATOM    691  C   LEU A  41      -6.651  -4.877  -3.948  1.00  0.450          C  
ATOM    692  O   LEU A  41      -5.766  -4.052  -3.661  1.00  0.540          O  
ATOM    693  CB  LEU A  41      -9.030  -4.125  -3.830  1.00  0.570          C  
ATOM    694  CG  LEU A  41     -10.312  -3.466  -4.410  1.00  0.570          C  
ATOM    695  CD1 LEU A  41     -11.351  -3.355  -3.290  1.00  0.570          C  
ATOM    696  CD2 LEU A  41      -9.994  -2.106  -4.976  1.00  0.570          C  
ATOM    697  H   LEU A  41      -9.260  -5.952  -5.607  1.00  0.520          H  
ATOM    698  HA  LEU A  41      -7.632  -3.654  -5.409  1.00  0.480          H  
ATOM    699 1HB  LEU A  41      -9.334  -5.029  -3.296  1.00  0.690          H  
ATOM    700 2HB  LEU A  41      -8.639  -3.439  -3.127  1.00  0.690          H  
ATOM    701  HG  LEU A  41     -10.727  -4.085  -5.197  1.00  0.690          H  
ATOM    702 1HD1 LEU A  41     -12.243  -2.899  -3.687  1.00  0.690          H  
ATOM    703 2HD1 LEU A  41     -11.587  -4.347  -2.909  1.00  0.690          H  
ATOM    704 3HD1 LEU A  41     -10.963  -2.748  -2.483  1.00  0.690          H  
ATOM    705 1HD2 LEU A  41     -10.902  -1.657  -5.369  1.00  0.690          H  
ATOM    706 2HD2 LEU A  41      -9.579  -1.465  -4.198  1.00  0.690          H  
ATOM    707 3HD2 LEU A  41      -9.285  -2.207  -5.779  1.00  0.690          H  
ATOM    708  N   ARG A  42      -6.577  -6.156  -3.579  1.00  0.460          N  
ATOM    709  CA  ARG A  42      -5.485  -6.705  -2.782  1.00  0.510          C  
ATOM    710  C   ARG A  42      -4.164  -6.920  -3.550  1.00  0.550          C  
ATOM    711  O   ARG A  42      -3.147  -7.258  -2.930  1.00  0.660          O  
ATOM    712  CB  ARG A  42      -5.930  -8.024  -2.176  1.00  0.690          C  
ATOM    713  CG  ARG A  42      -7.009  -7.894  -1.108  1.00  0.690          C  
ATOM    714  CD  ARG A  42      -7.540  -9.208  -0.702  1.00  0.690          C  
ATOM    715  NE  ARG A  42      -8.583  -9.080   0.311  1.00  0.690          N  
ATOM    716  CZ  ARG A  42      -9.337 -10.096   0.783  1.00  0.690          C  
ATOM    717  NH1 ARG A  42      -9.167 -11.322   0.327  1.00  0.690          N  
ATOM    718  NH2 ARG A  42     -10.250  -9.856   1.711  1.00  0.690          N  
ATOM    719  H   ARG A  42      -7.369  -6.770  -3.807  1.00  0.550          H  
ATOM    720  HA  ARG A  42      -5.291  -6.007  -1.970  1.00  0.610          H  
ATOM    721 1HB  ARG A  42      -6.326  -8.662  -2.966  1.00  0.830          H  
ATOM    722 2HB  ARG A  42      -5.076  -8.535  -1.736  1.00  0.830          H  
ATOM    723 1HG  ARG A  42      -6.577  -7.422  -0.227  1.00  0.830          H  
ATOM    724 2HG  ARG A  42      -7.826  -7.281  -1.472  1.00  0.830          H  
ATOM    725 1HD  ARG A  42      -7.970  -9.695  -1.579  1.00  0.830          H  
ATOM    726 2HD  ARG A  42      -6.733  -9.818  -0.296  1.00  0.830          H  
ATOM    727  HE  ARG A  42      -8.748  -8.157   0.695  1.00  0.830          H  
ATOM    728 1HH1 ARG A  42      -8.472 -11.509  -0.378  1.00  0.830          H  
ATOM    729 2HH1 ARG A  42      -9.733 -12.080   0.686  1.00  0.830          H  
ATOM    730 1HH2 ARG A  42     -10.378  -8.917   2.064  1.00  0.830          H  
ATOM    731 2HH2 ARG A  42     -10.815 -10.610   2.073  1.00  0.830          H  
ATOM    732  N   LYS A  43      -4.165  -6.750  -4.875  1.00  0.500          N  
ATOM    733  CA  LYS A  43      -2.951  -6.920  -5.663  1.00  0.560          C  
ATOM    734  C   LYS A  43      -2.138  -5.653  -5.569  1.00  0.550          C  
ATOM    735  O   LYS A  43      -2.678  -4.587  -5.282  1.00  0.670          O  
ATOM    736  CB  LYS A  43      -3.251  -7.230  -7.132  1.00  0.760          C  
ATOM    737  CG  LYS A  43      -3.913  -8.563  -7.371  1.00  0.760          C  
ATOM    738  CD  LYS A  43      -4.176  -8.810  -8.850  1.00  0.760          C  
ATOM    739  CE  LYS A  43      -4.873 -10.150  -9.068  1.00  0.760          C  
ATOM    740  NZ  LYS A  43      -5.144 -10.411 -10.516  1.00  0.760          N  
ATOM    741  H   LYS A  43      -5.022  -6.454  -5.353  1.00  0.600          H  
ATOM    742  HA  LYS A  43      -2.365  -7.735  -5.239  1.00  0.670          H  
ATOM    743 1HB  LYS A  43      -3.917  -6.459  -7.526  1.00  0.910          H  
ATOM    744 2HB  LYS A  43      -2.329  -7.193  -7.710  1.00  0.910          H  
ATOM    745 1HG  LYS A  43      -3.288  -9.359  -6.970  1.00  0.910          H  
ATOM    746 2HG  LYS A  43      -4.845  -8.573  -6.850  1.00  0.910          H  
ATOM    747 1HD  LYS A  43      -4.814  -8.012  -9.239  1.00  0.910          H  
ATOM    748 2HD  LYS A  43      -3.235  -8.803  -9.398  1.00  0.910          H  
ATOM    749 1HE  LYS A  43      -4.244 -10.947  -8.677  1.00  0.910          H  
ATOM    750 2HE  LYS A  43      -5.822 -10.148  -8.525  1.00  0.910          H  
ATOM    751 1HZ  LYS A  43      -5.606 -11.305 -10.619  1.00  0.910          H  
ATOM    752 2HZ  LYS A  43      -5.739  -9.680 -10.886  1.00  0.910          H  
ATOM    753 3HZ  LYS A  43      -4.272 -10.425 -11.027  1.00  0.910          H  
ATOM    754  N   GLN A  44      -0.839  -5.742  -5.813  1.00  0.520          N  
ATOM    755  CA  GLN A  44      -0.049  -4.529  -5.774  1.00  0.560          C  
ATOM    756  C   GLN A  44       0.022  -3.901  -7.168  1.00  0.560          C  
ATOM    757  O   GLN A  44       0.484  -4.520  -8.131  1.00  0.680          O  
ATOM    758  CB  GLN A  44       1.342  -4.815  -5.220  1.00  0.770          C  
ATOM    759  CG  GLN A  44       1.360  -5.439  -3.846  1.00  0.770          C  
ATOM    760  CD  GLN A  44       0.806  -4.533  -2.769  1.00  0.770          C  
ATOM    761  OE1 GLN A  44       1.310  -3.428  -2.534  1.00  0.770          O  
ATOM    762  NE2 GLN A  44      -0.229  -5.005  -2.101  1.00  0.770          N  
ATOM    763  H   GLN A  44      -0.417  -6.631  -6.039  1.00  0.620          H  
ATOM    764  HA  GLN A  44      -0.538  -3.821  -5.111  1.00  0.670          H  
ATOM    765 1HB  GLN A  44       1.920  -5.419  -5.915  1.00  0.920          H  
ATOM    766 2HB  GLN A  44       1.838  -3.878  -5.084  1.00  0.920          H  
ATOM    767 1HG  GLN A  44       0.760  -6.346  -3.861  1.00  0.920          H  
ATOM    768 2HG  GLN A  44       2.392  -5.677  -3.587  1.00  0.920          H  
ATOM    769 1HE2 GLN A  44      -0.634  -4.477  -1.363  1.00  0.920          H  
ATOM    770 2HE2 GLN A  44      -0.605  -5.910  -2.324  1.00  0.920          H  
ATOM    771  N   ALA A  45      -0.485  -2.678  -7.259  1.00  0.530          N  
ATOM    772  CA  ALA A  45      -0.570  -1.871  -8.466  1.00  0.590          C  
ATOM    773  C   ALA A  45       0.756  -1.199  -8.706  1.00  0.450          C  
ATOM    774  O   ALA A  45       1.509  -0.969  -7.760  1.00  0.390          O  
ATOM    775  CB  ALA A  45      -1.674  -0.832  -8.327  1.00  0.800          C  
ATOM    776  H   ALA A  45      -0.818  -2.269  -6.393  1.00  0.640          H  
ATOM    777  HA  ALA A  45      -0.782  -2.524  -9.311  1.00  0.710          H  
ATOM    778 1HB  ALA A  45      -1.730  -0.231  -9.235  1.00  0.960          H  
ATOM    779 2HB  ALA A  45      -2.625  -1.334  -8.160  1.00  0.960          H  
ATOM    780 3HB  ALA A  45      -1.453  -0.192  -7.482  1.00  0.960          H  
ATOM    781  N   THR A  46       1.072  -0.853  -9.940  1.00  0.530          N  
ATOM    782  CA  THR A  46       2.329  -0.162 -10.118  1.00  0.450          C  
ATOM    783  C   THR A  46       2.226   1.329  -9.860  1.00  0.390          C  
ATOM    784  O   THR A  46       1.178   1.950 -10.049  1.00  0.490          O  
ATOM    785  CB  THR A  46       2.855  -0.394 -11.538  1.00  0.660          C  
ATOM    786  OG1 THR A  46       1.884   0.088 -12.476  1.00  0.660          O  
ATOM    787  CG2 THR A  46       3.123  -1.873 -11.761  1.00  0.660          C  
ATOM    788  H   THR A  46       0.475  -1.043 -10.735  1.00  0.640          H  
ATOM    789  HA  THR A  46       3.056  -0.570  -9.415  1.00  0.540          H  
ATOM    790  HB  THR A  46       3.774   0.164 -11.679  1.00  0.790          H  
ATOM    791  HG1 THR A  46       1.822   1.052 -12.410  1.00  0.790          H  
ATOM    792 1HG2 THR A  46       3.498  -2.025 -12.774  1.00  0.790          H  
ATOM    793 2HG2 THR A  46       3.867  -2.212 -11.043  1.00  0.790          H  
ATOM    794 3HG2 THR A  46       2.205  -2.439 -11.626  1.00  0.790          H  
ATOM    795  N   VAL A  47       3.380   1.894  -9.559  1.00  0.320          N  
ATOM    796  CA  VAL A  47       3.643   3.305  -9.349  1.00  0.300          C  
ATOM    797  C   VAL A  47       4.221   3.974 -10.614  1.00  0.310          C  
ATOM    798  O   VAL A  47       5.045   3.368 -11.312  1.00  0.300          O  
ATOM    799  CB  VAL A  47       4.555   3.393  -8.129  1.00  0.430          C  
ATOM    800  CG1 VAL A  47       4.990   4.715  -7.876  1.00  0.430          C  
ATOM    801  CG2 VAL A  47       3.763   2.884  -6.901  1.00  0.430          C  
ATOM    802  H   VAL A  47       4.158   1.259  -9.376  1.00  0.380          H  
ATOM    803  HA  VAL A  47       2.701   3.799  -9.106  1.00  0.360          H  
ATOM    804  HB  VAL A  47       5.421   2.796  -8.307  1.00  0.510          H  
ATOM    805 1HG1 VAL A  47       5.627   4.708  -7.013  1.00  0.510          H  
ATOM    806 2HG1 VAL A  47       5.544   5.103  -8.726  1.00  0.510          H  
ATOM    807 3HG1 VAL A  47       4.112   5.316  -7.691  1.00  0.510          H  
ATOM    808 1HG2 VAL A  47       4.374   2.935  -6.030  1.00  0.510          H  
ATOM    809 2HG2 VAL A  47       2.891   3.514  -6.755  1.00  0.510          H  
ATOM    810 3HG2 VAL A  47       3.442   1.856  -7.060  1.00  0.510          H  
ATOM    811  N   SER A  48       3.735   5.195 -10.930  1.00  0.360          N  
ATOM    812  CA  SER A  48       4.164   5.966 -12.112  1.00  0.400          C  
ATOM    813  C   SER A  48       5.576   6.501 -11.958  1.00  0.370          C  
ATOM    814  O   SER A  48       6.077   6.592 -10.845  1.00  0.320          O  
ATOM    815  CB  SER A  48       3.265   7.160 -12.303  1.00  0.540          C  
ATOM    816  OG  SER A  48       3.479   8.081 -11.262  1.00  0.540          O  
ATOM    817  H   SER A  48       3.068   5.646 -10.290  1.00  0.430          H  
ATOM    818  HA  SER A  48       4.123   5.317 -12.987  1.00  0.480          H  
ATOM    819 1HB  SER A  48       3.478   7.630 -13.260  1.00  0.650          H  
ATOM    820 2HB  SER A  48       2.222   6.846 -12.308  1.00  0.650          H  
ATOM    821  HG  SER A  48       2.981   7.711 -10.492  1.00  0.650          H  
ATOM    822  N   ASN A  49       6.203   6.940 -13.054  1.00  0.420          N  
ATOM    823  CA  ASN A  49       7.581   7.437 -12.970  1.00  0.410          C  
ATOM    824  C   ASN A  49       7.792   8.636 -12.041  1.00  0.400          C  
ATOM    825  O   ASN A  49       8.814   8.709 -11.342  1.00  0.380          O  
ATOM    826  CB  ASN A  49       8.081   7.797 -14.354  1.00  0.580          C  
ATOM    827  CG  ASN A  49       8.359   6.598 -15.216  1.00  0.580          C  
ATOM    828  OD1 ASN A  49       8.530   5.472 -14.740  1.00  0.580          O  
ATOM    829  ND2 ASN A  49       8.400   6.823 -16.499  1.00  0.580          N  
ATOM    830  H   ASN A  49       5.742   6.871 -13.950  1.00  0.500          H  
ATOM    831  HA  ASN A  49       8.198   6.635 -12.582  1.00  0.490          H  
ATOM    832 1HB  ASN A  49       7.346   8.429 -14.853  1.00  0.690          H  
ATOM    833 2HB  ASN A  49       8.998   8.379 -14.262  1.00  0.690          H  
ATOM    834 1HD2 ASN A  49       8.578   6.069 -17.133  1.00  0.690          H  
ATOM    835 2HD2 ASN A  49       8.256   7.747 -16.853  1.00  0.690          H  
ATOM    836  N   SER A  50       6.828   9.561 -11.995  1.00  0.440          N  
ATOM    837  CA  SER A  50       6.982  10.733 -11.134  1.00  0.440          C  
ATOM    838  C   SER A  50       6.991  10.289  -9.680  1.00  0.390          C  
ATOM    839  O   SER A  50       7.797  10.762  -8.858  1.00  0.380          O  
ATOM    840  CB  SER A  50       5.843  11.708 -11.372  1.00  0.620          C  
ATOM    841  OG  SER A  50       5.889  12.244 -12.671  1.00  0.620          O  
ATOM    842  H   SER A  50       6.009   9.469 -12.578  1.00  0.530          H  
ATOM    843  HA  SER A  50       7.931  11.218 -11.363  1.00  0.530          H  
ATOM    844 1HB  SER A  50       4.892  11.199 -11.218  1.00  0.740          H  
ATOM    845 2HB  SER A  50       5.904  12.511 -10.645  1.00  0.740          H  
ATOM    846  HG  SER A  50       5.151  12.858 -12.732  1.00  0.740          H  
ATOM    847  N   GLU A  51       6.073   9.372  -9.377  1.00  0.370          N  
ATOM    848  CA  GLU A  51       5.947   8.804  -8.057  1.00  0.320          C  
ATOM    849  C   GLU A  51       7.149   7.924  -7.716  1.00  0.270          C  
ATOM    850  O   GLU A  51       7.625   7.947  -6.584  1.00  0.280          O  
ATOM    851  CB  GLU A  51       4.670   7.996  -7.974  1.00  0.470          C  
ATOM    852  CG  GLU A  51       3.373   8.754  -7.995  1.00  0.470          C  
ATOM    853  CD  GLU A  51       2.187   7.801  -8.118  1.00  0.470          C  
ATOM    854  OE1 GLU A  51       2.201   6.949  -9.015  1.00  0.470          O  
ATOM    855  OE2 GLU A  51       1.288   7.905  -7.321  1.00  0.470          O  
ATOM    856  H   GLU A  51       5.423   9.063 -10.104  1.00  0.440          H  
ATOM    857  HA  GLU A  51       5.902   9.615  -7.334  1.00  0.380          H  
ATOM    858 1HB  GLU A  51       4.642   7.315  -8.811  1.00  0.560          H  
ATOM    859 2HB  GLU A  51       4.681   7.425  -7.060  1.00  0.560          H  
ATOM    860 1HG  GLU A  51       3.279   9.322  -7.072  1.00  0.560          H  
ATOM    861 2HG  GLU A  51       3.377   9.453  -8.830  1.00  0.560          H  
ATOM    862  N   LEU A  52       7.673   7.162  -8.690  1.00  0.260          N  
ATOM    863  CA  LEU A  52       8.786   6.267  -8.399  1.00  0.240          C  
ATOM    864  C   LEU A  52       9.981   7.037  -7.922  1.00  0.280          C  
ATOM    865  O   LEU A  52      10.633   6.628  -6.959  1.00  0.300          O  
ATOM    866  CB  LEU A  52       9.257   5.471  -9.644  1.00  0.340          C  
ATOM    867  CG  LEU A  52       8.338   4.366 -10.226  1.00  0.340          C  
ATOM    868  CD1 LEU A  52       8.915   3.827 -11.514  1.00  0.340          C  
ATOM    869  CD2 LEU A  52       8.202   3.314  -9.279  1.00  0.340          C  
ATOM    870  H   LEU A  52       7.230   7.165  -9.606  1.00  0.310          H  
ATOM    871  HA  LEU A  52       8.488   5.594  -7.600  1.00  0.290          H  
ATOM    872 1HB  LEU A  52       9.428   6.188 -10.443  1.00  0.410          H  
ATOM    873 2HB  LEU A  52      10.212   5.006  -9.404  1.00  0.410          H  
ATOM    874  HG  LEU A  52       7.382   4.762 -10.432  1.00  0.410          H  
ATOM    875 1HD1 LEU A  52       8.250   3.053 -11.909  1.00  0.410          H  
ATOM    876 2HD1 LEU A  52       9.011   4.611 -12.245  1.00  0.410          H  
ATOM    877 3HD1 LEU A  52       9.894   3.394 -11.323  1.00  0.410          H  
ATOM    878 1HD2 LEU A  52       7.557   2.569  -9.687  1.00  0.410          H  
ATOM    879 2HD2 LEU A  52       9.186   2.898  -9.071  1.00  0.410          H  
ATOM    880 3HD2 LEU A  52       7.772   3.711  -8.397  1.00  0.410          H  
ATOM    881  N   LYS A  53      10.262   8.175  -8.551  1.00  0.330          N  
ATOM    882  CA  LYS A  53      11.396   8.952  -8.101  1.00  0.390          C  
ATOM    883  C   LYS A  53      11.194   9.394  -6.660  1.00  0.390          C  
ATOM    884  O   LYS A  53      12.051   9.154  -5.806  1.00  0.450          O  
ATOM    885  CB  LYS A  53      11.626  10.165  -9.000  1.00  0.520          C  
ATOM    886  CG  LYS A  53      12.826  11.033  -8.590  1.00  0.520          C  
ATOM    887  CD  LYS A  53      13.048  12.190  -9.560  1.00  0.520          C  
ATOM    888  CE  LYS A  53      14.215  13.070  -9.113  1.00  0.520          C  
ATOM    889  NZ  LYS A  53      14.447  14.211 -10.052  1.00  0.520          N  
ATOM    890  H   LYS A  53       9.713   8.457  -9.374  1.00  0.400          H  
ATOM    891  HA  LYS A  53      12.283   8.321  -8.135  1.00  0.470          H  
ATOM    892 1HB  LYS A  53      11.779   9.829 -10.025  1.00  0.630          H  
ATOM    893 2HB  LYS A  53      10.730  10.792  -8.995  1.00  0.630          H  
ATOM    894 1HG  LYS A  53      12.644  11.447  -7.601  1.00  0.630          H  
ATOM    895 2HG  LYS A  53      13.724  10.416  -8.544  1.00  0.630          H  
ATOM    896 1HD  LYS A  53      13.259  11.797 -10.556  1.00  0.630          H  
ATOM    897 2HD  LYS A  53      12.143  12.796  -9.611  1.00  0.630          H  
ATOM    898 1HE  LYS A  53      14.002  13.467  -8.121  1.00  0.630          H  
ATOM    899 2HE  LYS A  53      15.119  12.465  -9.065  1.00  0.630          H  
ATOM    900 1HZ  LYS A  53      15.225  14.767  -9.722  1.00  0.630          H  
ATOM    901 2HZ  LYS A  53      14.658  13.855 -10.974  1.00  0.630          H  
ATOM    902 3HZ  LYS A  53      13.619  14.788 -10.097  1.00  0.630          H  
ATOM    903  N   ARG A  54      10.048  10.016  -6.369  1.00  0.350          N  
ATOM    904  CA  ARG A  54       9.833  10.535  -5.023  1.00  0.370          C  
ATOM    905  C   ARG A  54       9.842   9.452  -3.950  1.00  0.350          C  
ATOM    906  O   ARG A  54      10.421   9.634  -2.874  1.00  0.400          O  
ATOM    907  CB  ARG A  54       8.501  11.262  -4.946  1.00  0.510          C  
ATOM    908  CG  ARG A  54       8.450  12.587  -5.683  1.00  0.510          C  
ATOM    909  CD  ARG A  54       7.236  13.381  -5.319  1.00  0.510          C  
ATOM    910  NE  ARG A  54       5.989  12.711  -5.720  1.00  0.510          N  
ATOM    911  CZ  ARG A  54       5.391  12.817  -6.931  1.00  0.510          C  
ATOM    912  NH1 ARG A  54       5.926  13.558  -7.879  1.00  0.510          N  
ATOM    913  NH2 ARG A  54       4.258  12.173  -7.159  1.00  0.510          N  
ATOM    914  H   ARG A  54       9.343  10.156  -7.104  1.00  0.420          H  
ATOM    915  HA  ARG A  54      10.631  11.242  -4.804  1.00  0.440          H  
ATOM    916 1HB  ARG A  54       7.727  10.621  -5.373  1.00  0.610          H  
ATOM    917 2HB  ARG A  54       8.244  11.441  -3.904  1.00  0.610          H  
ATOM    918 1HG  ARG A  54       9.334  13.172  -5.438  1.00  0.610          H  
ATOM    919 2HG  ARG A  54       8.431  12.392  -6.757  1.00  0.610          H  
ATOM    920 1HD  ARG A  54       7.213  13.513  -4.237  1.00  0.610          H  
ATOM    921 2HD  ARG A  54       7.279  14.358  -5.792  1.00  0.610          H  
ATOM    922  HE  ARG A  54       5.531  12.133  -5.027  1.00  0.610          H  
ATOM    923 1HH1 ARG A  54       6.790  14.048  -7.715  1.00  0.610          H  
ATOM    924 2HH1 ARG A  54       5.473  13.636  -8.776  1.00  0.610          H  
ATOM    925 1HH2 ARG A  54       3.842  11.607  -6.429  1.00  0.610          H  
ATOM    926 2HH2 ARG A  54       3.800  12.247  -8.054  1.00  0.610          H  
ATOM    927  N   ILE A  55       9.216   8.326  -4.249  1.00  0.280          N  
ATOM    928  CA  ILE A  55       9.107   7.243  -3.303  1.00  0.300          C  
ATOM    929  C   ILE A  55      10.447   6.560  -3.083  1.00  0.290          C  
ATOM    930  O   ILE A  55      10.816   6.321  -1.936  1.00  0.310          O  
ATOM    931  CB  ILE A  55       8.030   6.263  -3.736  1.00  0.410          C  
ATOM    932  CG1 ILE A  55       6.668   6.970  -3.681  1.00  0.410          C  
ATOM    933  CG2 ILE A  55       8.041   5.097  -2.756  1.00  0.410          C  
ATOM    934  CD1 ILE A  55       5.606   6.243  -4.410  1.00  0.410          C  
ATOM    935  H   ILE A  55       8.764   8.232  -5.164  1.00  0.340          H  
ATOM    936  HA  ILE A  55       8.790   7.663  -2.351  1.00  0.360          H  
ATOM    937  HB  ILE A  55       8.201   5.925  -4.760  1.00  0.490          H  
ATOM    938 1HG1 ILE A  55       6.365   7.069  -2.641  1.00  0.490          H  
ATOM    939 2HG1 ILE A  55       6.755   7.965  -4.112  1.00  0.490          H  
ATOM    940 1HG2 ILE A  55       7.290   4.403  -2.986  1.00  0.490          H  
ATOM    941 2HG2 ILE A  55       8.995   4.600  -2.799  1.00  0.490          H  
ATOM    942 3HG2 ILE A  55       7.870   5.468  -1.749  1.00  0.490          H  
ATOM    943 1HD1 ILE A  55       4.669   6.792  -4.336  1.00  0.490          H  
ATOM    944 2HD1 ILE A  55       5.900   6.177  -5.436  1.00  0.490          H  
ATOM    945 3HD1 ILE A  55       5.473   5.263  -4.012  1.00  0.490          H  
ATOM    946  N   GLY A  56      11.186   6.254  -4.159  1.00  0.350          N  
ATOM    947  CA  GLY A  56      12.484   5.610  -4.010  1.00  0.410          C  
ATOM    948  C   GLY A  56      13.389   6.462  -3.117  1.00  0.420          C  
ATOM    949  O   GLY A  56      14.154   5.928  -2.316  1.00  0.550          O  
ATOM    950  H   GLY A  56      10.847   6.467  -5.100  1.00  0.420          H  
ATOM    951 1HA  GLY A  56      12.354   4.619  -3.577  1.00  0.490          H  
ATOM    952 2HA  GLY A  56      12.939   5.485  -4.994  1.00  0.490          H  
ATOM    953  N   ILE A  57      13.274   7.791  -3.227  1.00  0.380          N  
ATOM    954  CA  ILE A  57      14.020   8.707  -2.375  1.00  0.470          C  
ATOM    955  C   ILE A  57      13.588   8.562  -0.917  1.00  0.500          C  
ATOM    956  O   ILE A  57      14.429   8.478  -0.021  1.00  0.560          O  
ATOM    957  CB  ILE A  57      13.853  10.167  -2.855  1.00  0.620          C  
ATOM    958  CG1 ILE A  57      14.589  10.329  -4.214  1.00  0.620          C  
ATOM    959  CG2 ILE A  57      14.319  11.168  -1.779  1.00  0.620          C  
ATOM    960  CD1 ILE A  57      14.276  11.611  -4.963  1.00  0.620          C  
ATOM    961  H   ILE A  57      12.669   8.169  -3.966  1.00  0.460          H  
ATOM    962  HA  ILE A  57      15.076   8.452  -2.440  1.00  0.560          H  
ATOM    963  HB  ILE A  57      12.804  10.348  -3.058  1.00  0.750          H  
ATOM    964 1HG1 ILE A  57      15.657  10.283  -4.036  1.00  0.750          H  
ATOM    965 2HG1 ILE A  57      14.318   9.493  -4.853  1.00  0.750          H  
ATOM    966 1HG2 ILE A  57      14.177  12.182  -2.126  1.00  0.750          H  
ATOM    967 2HG2 ILE A  57      13.749  11.040  -0.861  1.00  0.750          H  
ATOM    968 3HG2 ILE A  57      15.348  11.001  -1.573  1.00  0.750          H  
ATOM    969 1HD1 ILE A  57      14.829  11.620  -5.901  1.00  0.750          H  
ATOM    970 2HD1 ILE A  57      13.207  11.648  -5.173  1.00  0.750          H  
ATOM    971 3HD1 ILE A  57      14.560  12.474  -4.375  1.00  0.750          H  
ATOM    972  N   LEU A  58      12.275   8.529  -0.680  1.00  0.500          N  
ATOM    973  CA  LEU A  58      11.757   8.430   0.672  1.00  0.590          C  
ATOM    974  C   LEU A  58      11.790   7.049   1.355  1.00  0.560          C  
ATOM    975  O   LEU A  58      11.649   7.006   2.579  1.00  0.650          O  
ATOM    976  CB  LEU A  58      10.323   8.938   0.699  1.00  0.790          C  
ATOM    977  CG  LEU A  58      10.095  10.425   0.361  1.00  0.790          C  
ATOM    978  CD1 LEU A  58       8.597  10.660   0.350  1.00  0.790          C  
ATOM    979  CD2 LEU A  58      10.806  11.345   1.367  1.00  0.790          C  
ATOM    980  H   LEU A  58      11.628   8.661  -1.467  1.00  0.600          H  
ATOM    981  HA  LEU A  58      12.364   9.083   1.280  1.00  0.710          H  
ATOM    982 1HB  LEU A  58       9.754   8.347  -0.018  1.00  0.950          H  
ATOM    983 2HB  LEU A  58       9.923   8.761   1.686  1.00  0.950          H  
ATOM    984  HG  LEU A  58      10.476  10.639  -0.632  1.00  0.950          H  
ATOM    985 1HD1 LEU A  58       8.394  11.698   0.090  1.00  0.950          H  
ATOM    986 2HD1 LEU A  58       8.135  10.005  -0.391  1.00  0.950          H  
ATOM    987 3HD1 LEU A  58       8.189  10.443   1.333  1.00  0.950          H  
ATOM    988 1HD2 LEU A  58      10.609  12.382   1.099  1.00  0.950          H  
ATOM    989 2HD2 LEU A  58      10.440  11.160   2.347  1.00  0.950          H  
ATOM    990 3HD2 LEU A  58      11.882  11.188   1.354  1.00  0.950          H  
ATOM    991  N   ILE A  59      11.910   5.937   0.622  1.00  0.570          N  
ATOM    992  CA  ILE A  59      11.986   4.640   1.307  1.00  0.630          C  
ATOM    993  C   ILE A  59      13.398   4.388   1.837  1.00  0.880          C  
ATOM    994  O   ILE A  59      13.578   4.246   3.045  1.00  1.310          O  
ATOM    995  OXT ILE A  59      14.228   3.916   1.062  1.00  0.950          O  
ATOM    996  CB  ILE A  59      11.566   3.434   0.426  1.00  0.810          C  
ATOM    997  CG1 ILE A  59      10.084   3.558   0.043  1.00  0.810          C  
ATOM    998  CG2 ILE A  59      11.834   2.094   1.178  1.00  0.810          C  
ATOM    999  CD1 ILE A  59       9.618   2.557  -0.992  1.00  0.810          C  
ATOM   1000  H   ILE A  59      11.932   5.997  -0.401  1.00  0.680          H  
ATOM   1001  HA  ILE A  59      11.307   4.673   2.151  1.00  0.760          H  
ATOM   1002  HB  ILE A  59      12.146   3.457  -0.500  1.00  0.980          H  
ATOM   1003 1HG1 ILE A  59       9.479   3.442   0.930  1.00  0.980          H  
ATOM   1004 2HG1 ILE A  59       9.925   4.555  -0.351  1.00  0.980          H  
ATOM   1005 1HG2 ILE A  59      11.560   1.252   0.559  1.00  0.980          H  
ATOM   1006 2HG2 ILE A  59      12.885   1.999   1.431  1.00  0.980          H  
ATOM   1007 3HG2 ILE A  59      11.252   2.068   2.088  1.00  0.980          H  
ATOM   1008 1HD1 ILE A  59       8.593   2.726  -1.213  1.00  0.980          H  
ATOM   1009 2HD1 ILE A  59      10.205   2.689  -1.887  1.00  0.980          H  
ATOM   1010 3HD1 ILE A  59       9.725   1.544  -0.632  1.00  0.980          H  
TER    1011
ENDMDL

REMARK ID 10543 MODEL 3 SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
PFRMAT TS
TARGET SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 1vvjR8_201
REMARK PARENT    1vvjR8_201
REMARK PARSRC    alignment
REMARK SCORE     0.79  
ATOM      1  N   MET A   1      -6.310  10.288  21.362  1.00 12.830          N  
ATOM      2  CA  MET A   1      -4.971   9.877  20.954  1.00 11.970          C  
ATOM      3  C   MET A   1      -4.861   9.685  19.453  1.00 11.130          C  
ATOM      4  O   MET A   1      -5.572   8.866  18.874  1.00 10.860          O  
ATOM      5  CB  MET A   1      -4.566   8.578  21.652  1.00 17.100          C  
ATOM      6  CG  MET A   1      -3.175   8.080  21.263  1.00 17.100          C  
ATOM      7  SD  MET A   1      -2.666   6.606  22.132  1.00 17.100          S  
ATOM      8  CE  MET A   1      -1.135   6.288  21.259  1.00 17.100          C  
ATOM      9 1H   MET A   1      -6.553   9.834  22.231  1.00 15.400          H  
ATOM     10 2H   MET A   1      -6.333  11.289  21.487  1.00 15.400          H  
ATOM     11 3H   MET A   1      -6.974  10.024  20.648  1.00 15.400          H  
ATOM     12  HA  MET A   1      -4.269  10.661  21.237  1.00 14.360          H  
ATOM     13 1HB  MET A   1      -4.586   8.719  22.732  1.00 20.520          H  
ATOM     14 2HB  MET A   1      -5.283   7.792  21.408  1.00 20.520          H  
ATOM     15 1HG  MET A   1      -3.150   7.857  20.193  1.00 20.520          H  
ATOM     16 2HG  MET A   1      -2.440   8.861  21.456  1.00 20.520          H  
ATOM     17 1HE  MET A   1      -0.667   5.398  21.667  1.00 20.520          H  
ATOM     18 2HE  MET A   1      -1.345   6.141  20.197  1.00 20.520          H  
ATOM     19 3HE  MET A   1      -0.462   7.139  21.378  1.00 20.520          H  
ATOM     20  N   LYS A   2      -3.983  10.451  18.821  1.00 10.890          N  
ATOM     21  CA  LYS A   2      -3.735  10.319  17.390  1.00 10.250          C  
ATOM     22  C   LYS A   2      -3.201   8.918  17.093  1.00  9.160          C  
ATOM     23  O   LYS A   2      -2.234   8.484  17.722  1.00  8.970          O  
ATOM     24  CB  LYS A   2      -2.736  11.387  16.938  1.00 14.610          C  
ATOM     25  CG  LYS A   2      -2.447  11.432  15.447  1.00 14.610          C  
ATOM     26  CD  LYS A   2      -1.492  12.579  15.110  1.00 14.610          C  
ATOM     27  CE  LYS A   2      -1.180  12.632  13.623  1.00 14.610          C  
ATOM     28  NZ  LYS A   2      -0.234  13.732  13.290  1.00 14.610          N  
ATOM     29  H   LYS A   2      -3.442  11.125  19.346  1.00 13.070          H  
ATOM     30  HA  LYS A   2      -4.675  10.447  16.852  1.00 12.300          H  
ATOM     31 1HB  LYS A   2      -3.101  12.369  17.235  1.00 17.530          H  
ATOM     32 2HB  LYS A   2      -1.787  11.225  17.449  1.00 17.530          H  
ATOM     33 1HG  LYS A   2      -1.987  10.488  15.134  1.00 17.530          H  
ATOM     34 2HG  LYS A   2      -3.377  11.564  14.894  1.00 17.530          H  
ATOM     35 1HD  LYS A   2      -1.939  13.528  15.411  1.00 17.530          H  
ATOM     36 2HD  LYS A   2      -0.562  12.443  15.661  1.00 17.530          H  
ATOM     37 1HE  LYS A   2      -0.741  11.682  13.317  1.00 17.530          H  
ATOM     38 2HE  LYS A   2      -2.106  12.787  13.071  1.00 17.530          H  
ATOM     39 1HZ  LYS A   2      -0.055  13.730  12.294  1.00 17.530          H  
ATOM     40 2HZ  LYS A   2      -0.638  14.618  13.557  1.00 17.530          H  
ATOM     41 3HZ  LYS A   2       0.633  13.594  13.787  1.00 17.530          H  
ATOM     42  N   THR A   3      -3.776   8.240  16.098  1.00  8.620          N  
ATOM     43  CA  THR A   3      -3.321   6.900  15.751  1.00  7.700          C  
ATOM     44  C   THR A   3      -1.845   6.939  15.374  1.00  7.030          C  
ATOM     45  O   THR A   3      -1.429   7.714  14.515  1.00  7.360          O  
ATOM     46  CB  THR A   3      -4.138   6.314  14.570  1.00 11.150          C  
ATOM     47  OG1 THR A   3      -5.533   6.299  14.901  1.00 11.150          O  
ATOM     48  CG2 THR A   3      -3.698   4.864  14.297  1.00 11.150          C  
ATOM     49  H   THR A   3      -4.567   8.628  15.611  1.00 10.340          H  
ATOM     50  HA  THR A   3      -3.439   6.254  16.619  1.00  9.240          H  
ATOM     51  HB  THR A   3      -3.985   6.926  13.687  1.00 13.380          H  
ATOM     52  HG1 THR A   3      -6.049   6.094  14.113  1.00 13.380          H  
ATOM     53 1HG2 THR A   3      -4.279   4.460  13.469  1.00 13.380          H  
ATOM     54 2HG2 THR A   3      -2.649   4.826  14.044  1.00 13.380          H  
ATOM     55 3HG2 THR A   3      -3.868   4.261  15.186  1.00 13.380          H  
ATOM     56  N   LYS A   4      -1.068   6.037  15.965  1.00  6.370          N  
ATOM     57  CA  LYS A   4       0.364   5.970  15.698  1.00  6.020          C  
ATOM     58  C   LYS A   4       0.643   5.820  14.212  1.00  5.130          C  
ATOM     59  O   LYS A   4       0.045   4.963  13.549  1.00  4.530          O  
ATOM     60  CB  LYS A   4       1.001   4.785  16.435  1.00  8.570          C  
ATOM     61  CG  LYS A   4       1.028   4.895  17.958  1.00  8.570          C  
ATOM     62  CD  LYS A   4       1.736   3.683  18.576  1.00  8.570          C  
ATOM     63  CE  LYS A   4       1.763   3.748  20.101  1.00  8.570          C  
ATOM     64  NZ  LYS A   4       2.455   2.563  20.695  1.00  8.570          N  
ATOM     65  H   LYS A   4      -1.487   5.422  16.643  1.00  7.640          H  
ATOM     66  HA  LYS A   4       0.824   6.898  16.040  1.00  7.220          H  
ATOM     67 1HB  LYS A   4       0.467   3.870  16.176  1.00 10.280          H  
ATOM     68 2HB  LYS A   4       2.030   4.666  16.096  1.00 10.280          H  
ATOM     69 1HG  LYS A   4       1.549   5.809  18.249  1.00 10.280          H  
ATOM     70 2HG  LYS A   4       0.009   4.947  18.337  1.00 10.280          H  
ATOM     71 1HD  LYS A   4       1.222   2.771  18.271  1.00 10.280          H  
ATOM     72 2HD  LYS A   4       2.762   3.638  18.211  1.00 10.280          H  
ATOM     73 1HE  LYS A   4       2.279   4.654  20.413  1.00 10.280          H  
ATOM     74 2HE  LYS A   4       0.741   3.777  20.472  1.00 10.280          H  
ATOM     75 1HZ  LYS A   4       2.451   2.639  21.703  1.00 10.280          H  
ATOM     76 2HZ  LYS A   4       1.976   1.716  20.421  1.00 10.280          H  
ATOM     77 3HZ  LYS A   4       3.410   2.528  20.366  1.00 10.280          H  
ATOM     78  N   SER A   5       1.642   6.567  13.709  1.00  5.400          N  
ATOM     79  CA  SER A   5       2.009   6.542  12.288  1.00  5.100          C  
ATOM     80  C   SER A   5       2.418   5.144  11.839  1.00  4.570          C  
ATOM     81  O   SER A   5       2.268   4.764  10.673  1.00  4.600          O  
ATOM     82  CB  SER A   5       3.156   7.498  12.034  1.00  7.260          C  
ATOM     83  OG  SER A   5       4.322   7.052  12.668  1.00  7.260          O  
ATOM     84  H   SER A   5       2.120   7.223  14.312  1.00  6.480          H  
ATOM     85  HA  SER A   5       1.160   6.880  11.718  1.00  6.120          H  
ATOM     86 1HB  SER A   5       3.329   7.578  10.963  1.00  8.710          H  
ATOM     87 2HB  SER A   5       2.894   8.491  12.395  1.00  8.710          H  
ATOM     88  HG  SER A   5       5.025   7.655  12.388  1.00  8.710          H  
ATOM     89  N   ALA A   6       2.817   4.332  12.810  1.00  4.560          N  
ATOM     90  CA  ALA A   6       3.211   2.948  12.637  1.00  4.600          C  
ATOM     91  C   ALA A   6       2.090   2.119  12.017  1.00  3.960          C  
ATOM     92  O   ALA A   6       2.367   1.112  11.357  1.00  4.410          O  
ATOM     93  CB  ALA A   6       3.594   2.351  13.977  1.00  6.420          C  
ATOM     94  H   ALA A   6       2.882   4.746  13.728  1.00  5.470          H  
ATOM     95  HA  ALA A   6       4.070   2.923  11.962  1.00  5.520          H  
ATOM     96 1HB  ALA A   6       3.909   1.318  13.836  1.00  7.710          H  
ATOM     97 2HB  ALA A   6       4.409   2.926  14.412  1.00  7.710          H  
ATOM     98 3HB  ALA A   6       2.732   2.379  14.643  1.00  7.710          H  
ATOM     99  N   ALA A   7       0.834   2.499  12.319  1.00  3.440          N  
ATOM    100  CA  ALA A   7      -0.392   1.851  11.863  1.00  3.330          C  
ATOM    101  C   ALA A   7      -1.048   2.592  10.686  1.00  2.450          C  
ATOM    102  O   ALA A   7      -1.693   1.974   9.829  1.00  2.730          O  
ATOM    103  CB  ALA A   7      -1.368   1.766  13.016  1.00  4.710          C  
ATOM    104  H   ALA A   7       0.720   3.343  12.879  1.00  4.130          H  
ATOM    105  HA  ALA A   7      -0.146   0.849  11.536  1.00  4.000          H  
ATOM    106 1HB  ALA A   7      -2.272   1.259  12.691  1.00  5.650          H  
ATOM    107 2HB  ALA A   7      -0.913   1.215  13.837  1.00  5.650          H  
ATOM    108 3HB  ALA A   7      -1.611   2.772  13.346  1.00  5.650          H  
ATOM    109  N   VAL A   8      -0.924   3.922  10.693  1.00  2.060          N  
ATOM    110  CA  VAL A   8      -1.524   4.826   9.699  1.00  1.780          C  
ATOM    111  C   VAL A   8      -0.869   4.747   8.319  1.00  1.580          C  
ATOM    112  O   VAL A   8      -1.538   4.754   7.276  1.00  2.180          O  
ATOM    113  CB  VAL A   8      -1.428   6.279  10.197  1.00  2.600          C  
ATOM    114  CG1 VAL A   8      -1.884   7.258   9.160  1.00  2.600          C  
ATOM    115  CG2 VAL A   8      -2.231   6.421  11.436  1.00  2.600          C  
ATOM    116  H   VAL A   8      -0.404   4.322  11.478  1.00  2.470          H  
ATOM    117  HA  VAL A   8      -2.575   4.559   9.599  1.00  2.140          H  
ATOM    118  HB  VAL A   8      -0.416   6.500  10.390  1.00  3.120          H  
ATOM    119 1HG1 VAL A   8      -1.788   8.274   9.544  1.00  3.120          H  
ATOM    120 2HG1 VAL A   8      -1.297   7.164   8.278  1.00  3.120          H  
ATOM    121 3HG1 VAL A   8      -2.895   7.065   8.929  1.00  3.120          H  
ATOM    122 1HG2 VAL A   8      -2.140   7.417  11.807  1.00  3.120          H  
ATOM    123 2HG2 VAL A   8      -3.268   6.199  11.232  1.00  3.120          H  
ATOM    124 3HG2 VAL A   8      -1.859   5.741  12.170  1.00  3.120          H  
ATOM    125  N   LYS A   9       0.455   4.733   8.300  1.00  1.370          N  
ATOM    126  CA  LYS A   9       1.200   4.761   7.058  1.00  1.840          C  
ATOM    127  C   LYS A   9       1.188   3.468   6.266  1.00  1.740          C  
ATOM    128  O   LYS A   9       2.089   2.629   6.373  1.00  2.060          O  
ATOM    129  CB  LYS A   9       2.639   5.180   7.336  1.00  2.390          C  
ATOM    130  CG  LYS A   9       2.793   6.643   7.703  1.00  2.390          C  
ATOM    131  CD  LYS A   9       4.221   6.990   8.124  1.00  2.390          C  
ATOM    132  CE  LYS A   9       5.239   6.835   6.984  1.00  2.390          C  
ATOM    133  NZ  LYS A   9       6.549   7.461   7.334  1.00  2.390          N  
ATOM    134  H   LYS A   9       0.979   4.727   9.180  1.00  1.640          H  
ATOM    135  HA  LYS A   9       0.746   5.523   6.423  1.00  2.210          H  
ATOM    136 1HB  LYS A   9       3.019   4.594   8.175  1.00  2.870          H  
ATOM    137 2HB  LYS A   9       3.253   4.948   6.489  1.00  2.870          H  
ATOM    138 1HG  LYS A   9       2.520   7.253   6.849  1.00  2.870          H  
ATOM    139 2HG  LYS A   9       2.117   6.880   8.527  1.00  2.870          H  
ATOM    140 1HD  LYS A   9       4.261   8.018   8.461  1.00  2.870          H  
ATOM    141 2HD  LYS A   9       4.517   6.348   8.955  1.00  2.870          H  
ATOM    142 1HE  LYS A   9       5.406   5.778   6.801  1.00  2.870          H  
ATOM    143 2HE  LYS A   9       4.854   7.302   6.074  1.00  2.870          H  
ATOM    144 1HZ  LYS A   9       7.206   7.341   6.586  1.00  2.870          H  
ATOM    145 2HZ  LYS A   9       6.380   8.471   7.485  1.00  2.870          H  
ATOM    146 3HZ  LYS A   9       6.924   7.055   8.169  1.00  2.870          H  
ATOM    147  N   ARG A  10       0.148   3.314   5.466  1.00  1.580          N  
ATOM    148  CA  ARG A  10      -0.020   2.146   4.618  1.00  1.610          C  
ATOM    149  C   ARG A  10      -0.376   2.612   3.219  1.00  1.320          C  
ATOM    150  O   ARG A  10      -1.338   3.373   3.018  1.00  1.350          O  
ATOM    151  CB  ARG A  10      -1.107   1.228   5.137  1.00  2.240          C  
ATOM    152  CG  ARG A  10      -0.860   0.629   6.502  1.00  2.240          C  
ATOM    153  CD  ARG A  10       0.240  -0.357   6.522  1.00  2.240          C  
ATOM    154  NE  ARG A  10       0.377  -0.914   7.834  1.00  2.240          N  
ATOM    155  CZ  ARG A  10       1.083  -0.359   8.837  1.00  2.240          C  
ATOM    156  NH1 ARG A  10       1.736   0.774   8.703  1.00  2.240          N  
ATOM    157  NH2 ARG A  10       1.133  -0.945  10.008  1.00  2.240          N  
ATOM    158  H   ARG A  10      -0.563   4.048   5.501  1.00  1.900          H  
ATOM    159  HA  ARG A  10       0.923   1.606   4.561  1.00  1.930          H  
ATOM    160 1HB  ARG A  10      -2.013   1.792   5.215  1.00  2.690          H  
ATOM    161 2HB  ARG A  10      -1.280   0.418   4.432  1.00  2.690          H  
ATOM    162 1HG  ARG A  10      -0.633   1.426   7.213  1.00  2.690          H  
ATOM    163 2HG  ARG A  10      -1.763   0.122   6.830  1.00  2.690          H  
ATOM    164 1HD  ARG A  10       0.019  -1.167   5.827  1.00  2.690          H  
ATOM    165 2HD  ARG A  10       1.181   0.106   6.249  1.00  2.690          H  
ATOM    166  HE  ARG A  10      -0.096  -1.786   8.022  1.00  2.690          H  
ATOM    167 1HH1 ARG A  10       1.760   1.303   7.820  1.00  2.690          H  
ATOM    168 2HH1 ARG A  10       2.227   1.123   9.529  1.00  2.690          H  
ATOM    169 1HH2 ARG A  10       0.653  -1.814  10.179  1.00  2.690          H  
ATOM    170 2HH2 ARG A  10       1.670  -0.471  10.744  1.00  2.690          H  
ATOM    171  N   PHE A  11       0.416   2.152   2.249  1.00  1.180          N  
ATOM    172  CA  PHE A  11       0.266   2.616   0.885  1.00  1.050          C  
ATOM    173  C   PHE A  11       0.275   1.489  -0.120  1.00  1.000          C  
ATOM    174  O   PHE A  11       1.197   0.668  -0.137  1.00  1.160          O  
ATOM    175  CB  PHE A  11       1.432   3.559   0.595  1.00  1.520          C  
ATOM    176  CG  PHE A  11       1.458   4.631   1.579  1.00  1.520          C  
ATOM    177  CD1 PHE A  11       2.351   4.579   2.624  1.00  1.520          C  
ATOM    178  CD2 PHE A  11       0.549   5.633   1.539  1.00  1.520          C  
ATOM    179  CE1 PHE A  11       2.325   5.513   3.589  1.00  1.520          C  
ATOM    180  CE2 PHE A  11       0.513   6.567   2.518  1.00  1.520          C  
ATOM    181  CZ  PHE A  11       1.408   6.495   3.547  1.00  1.520          C  
ATOM    182  H   PHE A  11       1.160   1.508   2.476  1.00  1.420          H  
ATOM    183  HA  PHE A  11      -0.682   3.148   0.794  1.00  1.260          H  
ATOM    184 1HB  PHE A  11       2.372   3.014   0.648  1.00  1.830          H  
ATOM    185 2HB  PHE A  11       1.352   3.973  -0.369  1.00  1.830          H  
ATOM    186  HD1 PHE A  11       3.076   3.769   2.674  1.00  1.830          H  
ATOM    187  HD2 PHE A  11      -0.159   5.655   0.722  1.00  1.830          H  
ATOM    188  HE1 PHE A  11       3.032   5.464   4.396  1.00  1.830          H  
ATOM    189  HE2 PHE A  11      -0.220   7.357   2.485  1.00  1.830          H  
ATOM    190  HZ  PHE A  11       1.397   7.218   4.320  1.00  1.830          H  
ATOM    191  N   LYS A  12      -0.735   1.460  -0.975  1.00  0.910          N  
ATOM    192  CA  LYS A  12      -0.793   0.439  -2.008  1.00  0.950          C  
ATOM    193  C   LYS A  12      -0.347   0.989  -3.346  1.00  0.830          C  
ATOM    194  O   LYS A  12      -0.959   1.915  -3.879  1.00  0.790          O  
ATOM    195  CB  LYS A  12      -2.203  -0.137  -2.129  1.00  1.310          C  
ATOM    196  CG  LYS A  12      -2.342  -1.262  -3.162  1.00  1.310          C  
ATOM    197  CD  LYS A  12      -3.763  -1.812  -3.205  1.00  1.310          C  
ATOM    198  CE  LYS A  12      -3.887  -2.937  -4.226  1.00  1.310          C  
ATOM    199  NZ  LYS A  12      -5.266  -3.506  -4.266  1.00  1.310          N  
ATOM    200  H   LYS A  12      -1.477   2.166  -0.887  1.00  1.090          H  
ATOM    201  HA  LYS A  12      -0.112  -0.369  -1.738  1.00  1.140          H  
ATOM    202 1HB  LYS A  12      -2.516  -0.525  -1.159  1.00  1.580          H  
ATOM    203 2HB  LYS A  12      -2.890   0.652  -2.400  1.00  1.580          H  
ATOM    204 1HG  LYS A  12      -2.082  -0.884  -4.154  1.00  1.580          H  
ATOM    205 2HG  LYS A  12      -1.652  -2.067  -2.913  1.00  1.580          H  
ATOM    206 1HD  LYS A  12      -4.040  -2.189  -2.219  1.00  1.580          H  
ATOM    207 2HD  LYS A  12      -4.450  -1.009  -3.476  1.00  1.580          H  
ATOM    208 1HE  LYS A  12      -3.634  -2.550  -5.212  1.00  1.580          H  
ATOM    209 2HE  LYS A  12      -3.185  -3.729  -3.968  1.00  1.580          H  
ATOM    210 1HZ  LYS A  12      -5.304  -4.247  -4.953  1.00  1.580          H  
ATOM    211 2HZ  LYS A  12      -5.505  -3.880  -3.357  1.00  1.580          H  
ATOM    212 3HZ  LYS A  12      -5.924  -2.785  -4.515  1.00  1.580          H  
ATOM    213  N   LEU A  13       0.702   0.406  -3.917  1.00  0.890          N  
ATOM    214  CA  LEU A  13       1.149   0.874  -5.222  1.00  0.860          C  
ATOM    215  C   LEU A  13       0.430   0.005  -6.233  1.00  0.890          C  
ATOM    216  O   LEU A  13       0.539  -1.222  -6.211  1.00  1.070          O  
ATOM    217  CB  LEU A  13       2.687   0.809  -5.349  1.00  1.220          C  
ATOM    218  CG  LEU A  13       3.332   1.529  -6.608  1.00  1.220          C  
ATOM    219  CD1 LEU A  13       4.769   1.939  -6.261  1.00  1.220          C  
ATOM    220  CD2 LEU A  13       3.348   0.597  -7.827  1.00  1.220          C  
ATOM    221  H   LEU A  13       1.182  -0.350  -3.447  1.00  1.070          H  
ATOM    222  HA  LEU A  13       0.823   1.896  -5.375  1.00  1.030          H  
ATOM    223 1HB  LEU A  13       3.117   1.258  -4.456  1.00  1.460          H  
ATOM    224 2HB  LEU A  13       2.983  -0.239  -5.382  1.00  1.460          H  
ATOM    225  HG  LEU A  13       2.763   2.426  -6.851  1.00  1.460          H  
ATOM    226 1HD1 LEU A  13       5.220   2.445  -7.114  1.00  1.460          H  
ATOM    227 2HD1 LEU A  13       4.766   2.612  -5.404  1.00  1.460          H  
ATOM    228 3HD1 LEU A  13       5.352   1.050  -6.019  1.00  1.460          H  
ATOM    229 1HD2 LEU A  13       3.804   1.113  -8.670  1.00  1.460          H  
ATOM    230 2HD2 LEU A  13       3.927  -0.298  -7.594  1.00  1.460          H  
ATOM    231 3HD2 LEU A  13       2.345   0.304  -8.107  1.00  1.460          H  
ATOM    232  N   THR A  14      -0.347   0.655  -7.081  1.00  0.820          N  
ATOM    233  CA  THR A  14      -1.194  -0.019  -8.044  1.00  1.010          C  
ATOM    234  C   THR A  14      -0.612  -0.082  -9.454  1.00  1.220          C  
ATOM    235  O   THR A  14       0.349   0.614  -9.799  1.00  1.260          O  
ATOM    236  CB  THR A  14      -2.560   0.682  -8.096  1.00  1.340          C  
ATOM    237  OG1 THR A  14      -2.392   2.009  -8.614  1.00  1.340          O  
ATOM    238  CG2 THR A  14      -3.192   0.769  -6.697  1.00  1.340          C  
ATOM    239  H   THR A  14      -0.370   1.672  -7.034  1.00  0.980          H  
ATOM    240  HA  THR A  14      -1.345  -1.042  -7.700  1.00  1.210          H  
ATOM    241  HB  THR A  14      -3.226   0.126  -8.752  1.00  1.610          H  
ATOM    242  HG1 THR A  14      -1.837   2.522  -7.984  1.00  1.610          H  
ATOM    243 1HG2 THR A  14      -4.148   1.266  -6.765  1.00  1.610          H  
ATOM    244 2HG2 THR A  14      -3.330  -0.229  -6.296  1.00  1.610          H  
ATOM    245 3HG2 THR A  14      -2.540   1.337  -6.029  1.00  1.610          H  
ATOM    246  N   LYS A  15      -1.265  -0.890 -10.295  1.00  1.490          N  
ATOM    247  CA  LYS A  15      -0.919  -1.084 -11.709  1.00  1.770          C  
ATOM    248  C   LYS A  15      -1.061   0.191 -12.538  1.00  1.710          C  
ATOM    249  O   LYS A  15      -0.511   0.302 -13.631  1.00  1.910          O  
ATOM    250  CB  LYS A  15      -1.779  -2.195 -12.321  1.00  2.370          C  
ATOM    251  CG  LYS A  15      -3.275  -1.859 -12.472  1.00  2.370          C  
ATOM    252  CD  LYS A  15      -4.058  -3.048 -13.034  1.00  2.370          C  
ATOM    253  CE  LYS A  15      -5.537  -2.710 -13.225  1.00  2.370          C  
ATOM    254  NZ  LYS A  15      -6.312  -3.874 -13.749  1.00  2.370          N  
ATOM    255  H   LYS A  15      -2.035  -1.424  -9.918  1.00  1.790          H  
ATOM    256  HA  LYS A  15       0.126  -1.394 -11.761  1.00  2.120          H  
ATOM    257 1HB  LYS A  15      -1.396  -2.439 -13.312  1.00  2.840          H  
ATOM    258 2HB  LYS A  15      -1.697  -3.094 -11.711  1.00  2.840          H  
ATOM    259 1HG  LYS A  15      -3.694  -1.570 -11.509  1.00  2.840          H  
ATOM    260 2HG  LYS A  15      -3.392  -1.020 -13.162  1.00  2.840          H  
ATOM    261 1HD  LYS A  15      -3.633  -3.335 -13.998  1.00  2.840          H  
ATOM    262 2HD  LYS A  15      -3.973  -3.896 -12.353  1.00  2.840          H  
ATOM    263 1HE  LYS A  15      -5.959  -2.408 -12.268  1.00  2.840          H  
ATOM    264 2HE  LYS A  15      -5.626  -1.882 -13.928  1.00  2.840          H  
ATOM    265 1HZ  LYS A  15      -7.282  -3.611 -13.861  1.00  2.840          H  
ATOM    266 2HZ  LYS A  15      -5.937  -4.157 -14.645  1.00  2.840          H  
ATOM    267 3HZ  LYS A  15      -6.248  -4.646 -13.100  1.00  2.840          H  
ATOM    268  N   SER A  16      -1.809   1.154 -12.006  1.00  1.520          N  
ATOM    269  CA  SER A  16      -2.081   2.421 -12.659  1.00  1.540          C  
ATOM    270  C   SER A  16      -0.938   3.414 -12.479  1.00  1.350          C  
ATOM    271  O   SER A  16      -0.971   4.513 -13.037  1.00  1.390          O  
ATOM    272  CB  SER A  16      -3.354   3.033 -12.098  1.00  2.150          C  
ATOM    273  OG  SER A  16      -4.477   2.235 -12.372  1.00  2.150          O  
ATOM    274  H   SER A  16      -2.223   0.988 -11.099  1.00  1.820          H  
ATOM    275  HA  SER A  16      -2.213   2.237 -13.726  1.00  1.850          H  
ATOM    276 1HB  SER A  16      -3.248   3.155 -11.019  1.00  2.580          H  
ATOM    277 2HB  SER A  16      -3.498   4.025 -12.524  1.00  2.580          H  
ATOM    278  HG  SER A  16      -5.235   2.715 -12.026  1.00  2.580          H  
ATOM    279  N   GLY A  17       0.057   3.062 -11.656  1.00  1.260          N  
ATOM    280  CA  GLY A  17       1.173   3.962 -11.398  1.00  1.310          C  
ATOM    281  C   GLY A  17       0.840   4.952 -10.303  1.00  1.100          C  
ATOM    282  O   GLY A  17       1.544   5.950 -10.135  1.00  1.220          O  
ATOM    283  H   GLY A  17       0.059   2.141 -11.206  1.00  1.510          H  
ATOM    284 1HA  GLY A  17       2.046   3.374 -11.108  1.00  1.570          H  
ATOM    285 2HA  GLY A  17       1.433   4.493 -12.313  1.00  1.570          H  
ATOM    286  N   GLN A  18      -0.279   4.701  -9.630  1.00  0.980          N  
ATOM    287  CA  GLN A  18      -0.825   5.504  -8.544  1.00  0.990          C  
ATOM    288  C   GLN A  18      -0.712   4.796  -7.194  1.00  0.790          C  
ATOM    289  O   GLN A  18      -0.656   3.557  -7.127  1.00  0.710          O  
ATOM    290  CB  GLN A  18      -2.292   5.825  -8.846  1.00  1.380          C  
ATOM    291  CG  GLN A  18      -2.507   6.581 -10.154  1.00  1.380          C  
ATOM    292  CD  GLN A  18      -1.940   7.983 -10.110  1.00  1.380          C  
ATOM    293  OE1 GLN A  18      -2.322   8.781  -9.254  1.00  1.380          O  
ATOM    294  NE2 GLN A  18      -1.021   8.299 -11.011  1.00  1.380          N  
ATOM    295  H   GLN A  18      -0.781   3.868  -9.908  1.00  1.180          H  
ATOM    296  HA  GLN A  18      -0.264   6.436  -8.473  1.00  1.190          H  
ATOM    297 1HB  GLN A  18      -2.863   4.899  -8.890  1.00  1.660          H  
ATOM    298 2HB  GLN A  18      -2.702   6.429  -8.036  1.00  1.660          H  
ATOM    299 1HG  GLN A  18      -2.021   6.042 -10.968  1.00  1.660          H  
ATOM    300 2HG  GLN A  18      -3.576   6.653 -10.343  1.00  1.660          H  
ATOM    301 1HE2 GLN A  18      -0.603   9.224 -11.001  1.00  1.660          H  
ATOM    302 2HE2 GLN A  18      -0.724   7.634 -11.702  1.00  1.660          H  
ATOM    303  N   ILE A  19      -0.720   5.588  -6.122  1.00  0.840          N  
ATOM    304  CA  ILE A  19      -0.692   5.112  -4.744  1.00  0.790          C  
ATOM    305  C   ILE A  19      -2.008   5.345  -4.044  1.00  0.800          C  
ATOM    306  O   ILE A  19      -2.464   6.490  -3.935  1.00  0.890          O  
ATOM    307  CB  ILE A  19       0.344   5.881  -3.884  1.00  1.130          C  
ATOM    308  CG1 ILE A  19       1.725   5.849  -4.491  1.00  1.130          C  
ATOM    309  CG2 ILE A  19       0.348   5.372  -2.435  1.00  1.130          C  
ATOM    310  CD1 ILE A  19       2.346   4.482  -4.691  1.00  1.130          C  
ATOM    311  H   ILE A  19      -0.753   6.591  -6.281  1.00  1.010          H  
ATOM    312  HA  ILE A  19      -0.484   4.051  -4.741  1.00  0.950          H  
ATOM    313  HB  ILE A  19       0.060   6.916  -3.874  1.00  1.350          H  
ATOM    314 1HG1 ILE A  19       1.649   6.350  -5.442  1.00  1.350          H  
ATOM    315 2HG1 ILE A  19       2.387   6.431  -3.850  1.00  1.350          H  
ATOM    316 1HG2 ILE A  19       1.058   5.953  -1.852  1.00  1.350          H  
ATOM    317 2HG2 ILE A  19      -0.631   5.474  -1.980  1.00  1.350          H  
ATOM    318 3HG2 ILE A  19       0.629   4.324  -2.431  1.00  1.350          H  
ATOM    319 1HD1 ILE A  19       3.329   4.587  -5.131  1.00  1.350          H  
ATOM    320 2HD1 ILE A  19       2.448   3.961  -3.740  1.00  1.350          H  
ATOM    321 3HD1 ILE A  19       1.724   3.917  -5.349  1.00  1.350          H  
ATOM    322  N   LYS A  20      -2.604   4.286  -3.526  1.00  0.780          N  
ATOM    323  CA  LYS A  20      -3.824   4.446  -2.747  1.00  0.860          C  
ATOM    324  C   LYS A  20      -3.431   4.581  -1.281  1.00  0.860          C  
ATOM    325  O   LYS A  20      -2.760   3.707  -0.712  1.00  0.850          O  
ATOM    326  CB  LYS A  20      -4.826   3.319  -2.989  1.00  1.170          C  
ATOM    327  CG  LYS A  20      -5.412   3.336  -4.392  1.00  1.170          C  
ATOM    328  CD  LYS A  20      -6.475   2.263  -4.573  1.00  1.170          C  
ATOM    329  CE  LYS A  20      -7.102   2.331  -5.967  1.00  1.170          C  
ATOM    330  NZ  LYS A  20      -8.170   1.309  -6.150  1.00  1.170          N  
ATOM    331  H   LYS A  20      -2.169   3.370  -3.679  1.00  0.940          H  
ATOM    332  HA  LYS A  20      -4.312   5.379  -3.034  1.00  1.030          H  
ATOM    333 1HB  LYS A  20      -4.344   2.363  -2.836  1.00  1.410          H  
ATOM    334 2HB  LYS A  20      -5.645   3.399  -2.270  1.00  1.410          H  
ATOM    335 1HG  LYS A  20      -5.851   4.318  -4.582  1.00  1.410          H  
ATOM    336 2HG  LYS A  20      -4.608   3.177  -5.110  1.00  1.410          H  
ATOM    337 1HD  LYS A  20      -6.019   1.279  -4.431  1.00  1.410          H  
ATOM    338 2HD  LYS A  20      -7.259   2.395  -3.824  1.00  1.410          H  
ATOM    339 1HE  LYS A  20      -7.532   3.320  -6.115  1.00  1.410          H  
ATOM    340 2HE  LYS A  20      -6.330   2.169  -6.715  1.00  1.410          H  
ATOM    341 1HZ  LYS A  20      -8.557   1.389  -7.081  1.00  1.410          H  
ATOM    342 2HZ  LYS A  20      -7.784   0.385  -6.027  1.00  1.410          H  
ATOM    343 3HZ  LYS A  20      -8.901   1.465  -5.468  1.00  1.410          H  
ATOM    344  N   ARG A  21      -3.776   5.725  -0.697  1.00  1.000          N  
ATOM    345  CA  ARG A  21      -3.387   6.031   0.671  1.00  1.070          C  
ATOM    346  C   ARG A  21      -4.469   5.580   1.652  1.00  1.160          C  
ATOM    347  O   ARG A  21      -5.629   5.968   1.512  1.00  1.270          O  
ATOM    348  CB  ARG A  21      -3.153   7.540   0.796  1.00  1.470          C  
ATOM    349  CG  ARG A  21      -2.039   8.097  -0.128  1.00  1.470          C  
ATOM    350  CD  ARG A  21      -1.801   9.567   0.032  1.00  1.470          C  
ATOM    351  NE  ARG A  21      -2.908  10.408  -0.402  1.00  1.470          N  
ATOM    352  CZ  ARG A  21      -2.910  11.764  -0.300  1.00  1.470          C  
ATOM    353  NH1 ARG A  21      -1.878  12.390   0.229  1.00  1.470          N  
ATOM    354  NH2 ARG A  21      -3.935  12.471  -0.735  1.00  1.470          N  
ATOM    355  H   ARG A  21      -4.350   6.409  -1.204  1.00  1.200          H  
ATOM    356  HA  ARG A  21      -2.467   5.502   0.907  1.00  1.280          H  
ATOM    357 1HB  ARG A  21      -4.077   8.069   0.558  1.00  1.760          H  
ATOM    358 2HB  ARG A  21      -2.894   7.776   1.825  1.00  1.760          H  
ATOM    359 1HG  ARG A  21      -1.110   7.593   0.075  1.00  1.760          H  
ATOM    360 2HG  ARG A  21      -2.317   7.921  -1.172  1.00  1.760          H  
ATOM    361 1HD  ARG A  21      -1.607   9.779   1.062  1.00  1.760          H  
ATOM    362 2HD  ARG A  21      -0.942   9.844  -0.553  1.00  1.760          H  
ATOM    363  HE  ARG A  21      -3.714   9.954  -0.822  1.00  1.760          H  
ATOM    364 1HH1 ARG A  21      -1.082  11.872   0.562  1.00  1.760          H  
ATOM    365 2HH1 ARG A  21      -1.879  13.398   0.299  1.00  1.760          H  
ATOM    366 1HH2 ARG A  21      -4.724  12.005  -1.151  1.00  1.760          H  
ATOM    367 2HH2 ARG A  21      -3.930  13.479  -0.666  1.00  1.760          H  
ATOM    368  N   LYS A  22      -4.092   4.817   2.683  1.00  1.210          N  
ATOM    369  CA  LYS A  22      -5.065   4.363   3.674  1.00  1.330          C  
ATOM    370  C   LYS A  22      -5.828   5.543   4.273  1.00  1.500          C  
ATOM    371  O   LYS A  22      -5.258   6.620   4.485  1.00  1.820          O  
ATOM    372  CB  LYS A  22      -4.378   3.536   4.765  1.00  1.810          C  
ATOM    373  CG  LYS A  22      -5.310   2.953   5.852  1.00  1.810          C  
ATOM    374  CD  LYS A  22      -4.545   2.050   6.823  1.00  1.810          C  
ATOM    375  CE  LYS A  22      -5.453   1.535   7.928  1.00  1.810          C  
ATOM    376  NZ  LYS A  22      -4.744   0.609   8.842  1.00  1.810          N  
ATOM    377  H   LYS A  22      -3.122   4.481   2.763  1.00  1.450          H  
ATOM    378  HA  LYS A  22      -5.787   3.719   3.169  1.00  1.600          H  
ATOM    379 1HB  LYS A  22      -3.872   2.702   4.287  1.00  2.180          H  
ATOM    380 2HB  LYS A  22      -3.611   4.140   5.260  1.00  2.180          H  
ATOM    381 1HG  LYS A  22      -5.752   3.758   6.431  1.00  2.180          H  
ATOM    382 2HG  LYS A  22      -6.108   2.376   5.385  1.00  2.180          H  
ATOM    383 1HD  LYS A  22      -4.136   1.198   6.284  1.00  2.180          H  
ATOM    384 2HD  LYS A  22      -3.713   2.610   7.272  1.00  2.180          H  
ATOM    385 1HE  LYS A  22      -5.818   2.386   8.503  1.00  2.180          H  
ATOM    386 2HE  LYS A  22      -6.302   1.016   7.486  1.00  2.180          H  
ATOM    387 1HZ  LYS A  22      -5.375   0.298   9.566  1.00  2.180          H  
ATOM    388 2HZ  LYS A  22      -4.409  -0.188   8.323  1.00  2.180          H  
ATOM    389 3HZ  LYS A  22      -3.947   1.092   9.267  1.00  2.180          H  
ATOM    390  N   HIS A  23      -7.111   5.312   4.579  1.00  1.990          N  
ATOM    391  CA  HIS A  23      -8.017   6.315   5.141  1.00  2.300          C  
ATOM    392  C   HIS A  23      -7.417   7.192   6.226  1.00  1.940          C  
ATOM    393  O   HIS A  23      -7.540   8.416   6.167  1.00  1.800          O  
ATOM    394  CB  HIS A  23      -9.220   5.591   5.754  1.00  3.100          C  
ATOM    395  CG  HIS A  23     -10.115   6.456   6.568  1.00  3.100          C  
ATOM    396  ND1 HIS A  23     -11.028   7.321   6.023  1.00  3.100          N  
ATOM    397  CD2 HIS A  23     -10.222   6.586   7.912  1.00  3.100          C  
ATOM    398  CE1 HIS A  23     -11.664   7.944   6.997  1.00  3.100          C  
ATOM    399  NE2 HIS A  23     -11.190   7.516   8.153  1.00  3.100          N  
ATOM    400  H   HIS A  23      -7.484   4.395   4.372  1.00  2.390          H  
ATOM    401  HA  HIS A  23      -8.368   6.967   4.341  1.00  2.760          H  
ATOM    402 1HB  HIS A  23      -9.819   5.151   4.957  1.00  3.720          H  
ATOM    403 2HB  HIS A  23      -8.873   4.777   6.387  1.00  3.720          H  
ATOM    404  HD1 HIS A  23     -11.292   7.392   5.045  1.00  3.720          H  
ATOM    405  HD2 HIS A  23      -9.703   6.110   8.742  1.00  3.720          H  
ATOM    406  HE1 HIS A  23     -12.431   8.663   6.773  1.00  3.720          H  
ATOM    407  N   ALA A  24      -6.790   6.589   7.232  1.00  2.120          N  
ATOM    408  CA  ALA A  24      -6.236   7.365   8.329  1.00  2.170          C  
ATOM    409  C   ALA A  24      -5.177   8.361   7.849  1.00  1.920          C  
ATOM    410  O   ALA A  24      -5.050   9.452   8.409  1.00  1.890          O  
ATOM    411  CB  ALA A  24      -5.651   6.436   9.375  1.00  3.020          C  
ATOM    412  H   ALA A  24      -6.718   5.584   7.234  1.00  2.540          H  
ATOM    413  HA  ALA A  24      -7.049   7.939   8.780  1.00  2.600          H  
ATOM    414 1HB  ALA A  24      -5.268   7.028  10.204  1.00  3.620          H  
ATOM    415 2HB  ALA A  24      -6.425   5.762   9.733  1.00  3.620          H  
ATOM    416 3HB  ALA A  24      -4.844   5.856   8.932  1.00  3.620          H  
ATOM    417  N   TYR A  25      -4.389   7.964   6.847  1.00  2.130          N  
ATOM    418  CA  TYR A  25      -3.318   8.790   6.325  1.00  2.270          C  
ATOM    419  C   TYR A  25      -3.920   9.969   5.583  1.00  2.230          C  
ATOM    420  O   TYR A  25      -3.492  11.119   5.753  1.00  2.090          O  
ATOM    421  CB  TYR A  25      -2.395   7.990   5.414  1.00  3.120          C  
ATOM    422  CG  TYR A  25      -1.203   8.766   5.049  1.00  3.120          C  
ATOM    423  CD1 TYR A  25      -0.123   8.787   5.904  1.00  3.120          C  
ATOM    424  CD2 TYR A  25      -1.183   9.494   3.905  1.00  3.120          C  
ATOM    425  CE1 TYR A  25       0.963   9.527   5.602  1.00  3.120          C  
ATOM    426  CE2 TYR A  25      -0.091  10.240   3.606  1.00  3.120          C  
ATOM    427  CZ  TYR A  25       0.978  10.269   4.451  1.00  3.120          C  
ATOM    428  OH  TYR A  25       2.058  11.059   4.147  1.00  3.120          O  
ATOM    429  H   TYR A  25      -4.551   7.068   6.393  1.00  2.560          H  
ATOM    430  HA  TYR A  25      -2.740   9.187   7.159  1.00  2.720          H  
ATOM    431 1HB  TYR A  25      -2.081   7.068   5.906  1.00  3.750          H  
ATOM    432 2HB  TYR A  25      -2.921   7.714   4.501  1.00  3.750          H  
ATOM    433  HD1 TYR A  25      -0.129   8.216   6.814  1.00  3.750          H  
ATOM    434  HD2 TYR A  25      -2.041   9.484   3.245  1.00  3.750          H  
ATOM    435  HE1 TYR A  25       1.799   9.531   6.272  1.00  3.750          H  
ATOM    436  HE2 TYR A  25      -0.071  10.822   2.696  1.00  3.750          H  
ATOM    437  HH  TYR A  25       2.830  10.791   4.670  1.00  3.750          H  
ATOM    438  N   THR A  26      -4.912   9.654   4.736  1.00  2.740          N  
ATOM    439  CA  THR A  26      -5.600  10.649   3.924  1.00  3.150          C  
ATOM    440  C   THR A  26      -6.211  11.699   4.835  1.00  2.950          C  
ATOM    441  O   THR A  26      -6.117  12.899   4.567  1.00  3.080          O  
ATOM    442  CB  THR A  26      -6.719  10.020   3.045  1.00  4.250          C  
ATOM    443  OG1 THR A  26      -6.164   9.098   2.080  1.00  4.250          O  
ATOM    444  CG2 THR A  26      -7.442  11.099   2.319  1.00  4.250          C  
ATOM    445  H   THR A  26      -5.174   8.668   4.663  1.00  3.290          H  
ATOM    446  HA  THR A  26      -4.875  11.134   3.273  1.00  3.780          H  
ATOM    447  HB  THR A  26      -7.425   9.482   3.679  1.00  5.100          H  
ATOM    448  HG1 THR A  26      -5.804   8.317   2.541  1.00  5.100          H  
ATOM    449 1HG2 THR A  26      -8.224  10.667   1.719  1.00  5.100          H  
ATOM    450 2HG2 THR A  26      -7.889  11.786   3.022  1.00  5.100          H  
ATOM    451 3HG2 THR A  26      -6.748  11.635   1.687  1.00  5.100          H  
ATOM    452  N   SER A  27      -6.845  11.241   5.913  1.00  2.930          N  
ATOM    453  CA  SER A  27      -7.441  12.130   6.887  1.00  3.370          C  
ATOM    454  C   SER A  27      -6.376  13.018   7.534  1.00  3.030          C  
ATOM    455  O   SER A  27      -6.517  14.240   7.568  1.00  3.640          O  
ATOM    456  CB  SER A  27      -8.161  11.325   7.946  1.00  4.540          C  
ATOM    457  OG  SER A  27      -8.745  12.161   8.906  1.00  4.540          O  
ATOM    458  H   SER A  27      -6.931  10.230   6.046  1.00  3.520          H  
ATOM    459  HA  SER A  27      -8.165  12.765   6.376  1.00  4.040          H  
ATOM    460 1HB  SER A  27      -8.928  10.707   7.474  1.00  5.450          H  
ATOM    461 2HB  SER A  27      -7.455  10.650   8.428  1.00  5.450          H  
ATOM    462  HG  SER A  27      -9.160  11.574   9.542  1.00  5.450          H  
ATOM    463  N   HIS A  28      -5.248  12.444   7.969  1.00  2.420          N  
ATOM    464  CA  HIS A  28      -4.231  13.250   8.642  1.00  2.700          C  
ATOM    465  C   HIS A  28      -3.693  14.385   7.770  1.00  2.490          C  
ATOM    466  O   HIS A  28      -3.506  15.505   8.264  1.00  2.950          O  
ATOM    467  CB  HIS A  28      -3.072  12.373   9.133  1.00  3.670          C  
ATOM    468  CG  HIS A  28      -3.437  11.505  10.316  1.00  3.670          C  
ATOM    469  ND1 HIS A  28      -2.516  10.723  10.981  1.00  3.670          N  
ATOM    470  CD2 HIS A  28      -4.626  11.294  10.944  1.00  3.670          C  
ATOM    471  CE1 HIS A  28      -3.122  10.082  11.973  1.00  3.670          C  
ATOM    472  NE2 HIS A  28      -4.395  10.413  11.967  1.00  3.670          N  
ATOM    473  H   HIS A  28      -5.128  11.426   7.921  1.00  2.900          H  
ATOM    474  HA  HIS A  28      -4.678  13.713   9.519  1.00  3.240          H  
ATOM    475 1HB  HIS A  28      -2.745  11.719   8.318  1.00  4.400          H  
ATOM    476 2HB  HIS A  28      -2.229  13.001   9.407  1.00  4.400          H  
ATOM    477  HD2 HIS A  28      -5.587  11.741  10.693  1.00  4.400          H  
ATOM    478  HE1 HIS A  28      -2.650   9.402  12.684  1.00  4.400          H  
ATOM    479  HE2 HIS A  28      -5.088  10.072  12.616  1.00  4.400          H  
ATOM    480  N   LEU A  29      -3.505  14.133   6.470  1.00  2.200          N  
ATOM    481  CA  LEU A  29      -3.026  15.181   5.559  1.00  2.370          C  
ATOM    482  C   LEU A  29      -4.139  16.012   4.939  1.00  2.310          C  
ATOM    483  O   LEU A  29      -3.888  16.785   4.008  1.00  2.430          O  
ATOM    484  CB  LEU A  29      -2.203  14.643   4.382  1.00  3.250          C  
ATOM    485  CG  LEU A  29      -0.872  13.979   4.643  1.00  3.250          C  
ATOM    486  CD1 LEU A  29      -0.340  13.528   3.317  1.00  3.250          C  
ATOM    487  CD2 LEU A  29       0.107  14.948   5.298  1.00  3.250          C  
ATOM    488  H   LEU A  29      -3.647  13.173   6.128  1.00  2.640          H  
ATOM    489  HA  LEU A  29      -2.415  15.867   6.135  1.00  2.840          H  
ATOM    490 1HB  LEU A  29      -2.830  13.907   3.872  1.00  3.900          H  
ATOM    491 2HB  LEU A  29      -2.022  15.462   3.692  1.00  3.900          H  
ATOM    492  HG  LEU A  29      -1.012  13.104   5.278  1.00  3.900          H  
ATOM    493 1HD1 LEU A  29       0.618  13.039   3.457  1.00  3.900          H  
ATOM    494 2HD1 LEU A  29      -1.050  12.845   2.876  1.00  3.900          H  
ATOM    495 3HD1 LEU A  29      -0.211  14.390   2.664  1.00  3.900          H  
ATOM    496 1HD2 LEU A  29       1.049  14.440   5.440  1.00  3.900          H  
ATOM    497 2HD2 LEU A  29       0.253  15.814   4.656  1.00  3.900          H  
ATOM    498 3HD2 LEU A  29      -0.267  15.276   6.259  1.00  3.900          H  
ATOM    499  N   ALA A  30      -5.370  15.826   5.387  1.00  2.590          N  
ATOM    500  CA  ALA A  30      -6.464  16.577   4.838  1.00  2.880          C  
ATOM    501  C   ALA A  30      -6.216  18.046   5.119  1.00  2.800          C  
ATOM    502  O   ALA A  30      -5.500  18.368   6.060  1.00  2.700          O  
ATOM    503  CB  ALA A  30      -7.786  16.151   5.467  1.00  3.920          C  
ATOM    504  H   ALA A  30      -5.561  15.172   6.148  1.00  3.110          H  
ATOM    505  HA  ALA A  30      -6.487  16.390   3.778  1.00  3.460          H  
ATOM    506 1HB  ALA A  30      -8.609  16.731   5.049  1.00  4.700          H  
ATOM    507 2HB  ALA A  30      -7.945  15.091   5.277  1.00  4.700          H  
ATOM    508 3HB  ALA A  30      -7.747  16.321   6.533  1.00  4.700          H  
ATOM    509  N   PRO A  31      -6.663  18.973   4.270  1.00  3.280          N  
ATOM    510  CA  PRO A  31      -6.653  20.374   4.590  1.00  3.360          C  
ATOM    511  C   PRO A  31      -7.516  20.454   5.835  1.00  2.730          C  
ATOM    512  O   PRO A  31      -8.477  19.697   5.934  1.00  2.940          O  
ATOM    513  CB  PRO A  31      -7.310  21.008   3.361  1.00  5.040          C  
ATOM    514  CG  PRO A  31      -7.068  20.011   2.242  1.00  5.040          C  
ATOM    515  CD  PRO A  31      -7.139  18.651   2.917  1.00  5.040          C  
ATOM    516  HA  PRO A  31      -5.627  20.721   4.770  1.00  4.030          H  
ATOM    517 1HB  PRO A  31      -8.362  21.156   3.557  1.00  6.050          H  
ATOM    518 2HB  PRO A  31      -6.877  21.999   3.166  1.00  6.050          H  
ATOM    519 1HG  PRO A  31      -7.831  20.135   1.456  1.00  6.050          H  
ATOM    520 2HG  PRO A  31      -6.090  20.196   1.769  1.00  6.050          H  
ATOM    521 1HD  PRO A  31      -8.173  18.287   2.952  1.00  6.050          H  
ATOM    522 2HD  PRO A  31      -6.454  17.978   2.384  1.00  6.050          H  
ATOM    523  N   HIS A  32      -7.212  21.345   6.772  1.00  2.570          N  
ATOM    524  CA  HIS A  32      -8.038  21.426   7.979  1.00  2.760          C  
ATOM    525  C   HIS A  32      -8.458  22.856   8.310  1.00  2.320          C  
ATOM    526  O   HIS A  32      -8.099  23.382   9.364  1.00  2.980          O  
ATOM    527  CB  HIS A  32      -7.285  20.861   9.203  1.00  3.790          C  
ATOM    528  CG  HIS A  32      -6.860  19.402   9.115  1.00  3.790          C  
ATOM    529  ND1 HIS A  32      -7.739  18.351   9.269  1.00  3.790          N  
ATOM    530  CD2 HIS A  32      -5.642  18.847   8.908  1.00  3.790          C  
ATOM    531  CE1 HIS A  32      -7.075  17.205   9.144  1.00  3.790          C  
ATOM    532  NE2 HIS A  32      -5.803  17.482   8.925  1.00  3.790          N  
ATOM    533  H   HIS A  32      -6.411  21.946   6.665  1.00  3.080          H  
ATOM    534  HA  HIS A  32      -8.948  20.841   7.839  1.00  3.310          H  
ATOM    535 1HB  HIS A  32      -6.386  21.454   9.370  1.00  4.550          H  
ATOM    536 2HB  HIS A  32      -7.908  20.971  10.087  1.00  4.550          H  
ATOM    537  HD2 HIS A  32      -4.708  19.380   8.745  1.00  4.550          H  
ATOM    538  HE1 HIS A  32      -7.500  16.202   9.203  1.00  4.550          H  
ATOM    539  HE2 HIS A  32      -5.036  16.791   8.776  1.00  4.550          H  
ATOM    540  N   LYS A  33      -9.221  23.490   7.416  1.00  1.930          N  
ATOM    541  CA  LYS A  33      -9.679  24.864   7.623  1.00  2.260          C  
ATOM    542  C   LYS A  33     -11.203  24.921   7.719  1.00  2.350          C  
ATOM    543  O   LYS A  33     -11.790  25.984   7.935  1.00  2.900          O  
ATOM    544  CB  LYS A  33      -9.190  25.769   6.491  1.00  3.030          C  
ATOM    545  CG  LYS A  33      -7.656  25.840   6.314  1.00  3.030          C  
ATOM    546  CD  LYS A  33      -6.948  26.470   7.525  1.00  3.030          C  
ATOM    547  CE  LYS A  33      -5.452  26.643   7.268  1.00  3.030          C  
ATOM    548  NZ  LYS A  33      -4.742  27.226   8.449  1.00  3.030          N  
ATOM    549  H   LYS A  33      -9.496  23.025   6.547  1.00  2.320          H  
ATOM    550  HA  LYS A  33      -9.287  25.229   8.570  1.00  2.710          H  
ATOM    551 1HB  LYS A  33      -9.616  25.421   5.549  1.00  3.640          H  
ATOM    552 2HB  LYS A  33      -9.555  26.782   6.655  1.00  3.640          H  
ATOM    553 1HG  LYS A  33      -7.272  24.831   6.167  1.00  3.640          H  
ATOM    554 2HG  LYS A  33      -7.427  26.425   5.426  1.00  3.640          H  
ATOM    555 1HD  LYS A  33      -7.392  27.439   7.751  1.00  3.640          H  
ATOM    556 2HD  LYS A  33      -7.062  25.823   8.395  1.00  3.640          H  
ATOM    557 1HE  LYS A  33      -5.019  25.670   7.041  1.00  3.640          H  
ATOM    558 2HE  LYS A  33      -5.311  27.302   6.412  1.00  3.640          H  
ATOM    559 1HZ  LYS A  33      -3.758  27.321   8.238  1.00  3.640          H  
ATOM    560 2HZ  LYS A  33      -5.128  28.135   8.664  1.00  3.640          H  
ATOM    561 3HZ  LYS A  33      -4.857  26.615   9.247  1.00  3.640          H  
ATOM    562  N   SER A  34     -11.832  23.772   7.503  1.00  2.310          N  
ATOM    563  CA  SER A  34     -13.274  23.618   7.475  1.00  2.910          C  
ATOM    564  C   SER A  34     -13.687  22.179   7.662  1.00  2.950          C  
ATOM    565  O   SER A  34     -13.060  21.269   7.100  1.00  2.750          O  
ATOM    566  CB  SER A  34     -13.870  24.118   6.182  1.00  3.830          C  
ATOM    567  OG  SER A  34     -15.266  23.866   6.156  1.00  3.830          O  
ATOM    568  H   SER A  34     -11.266  22.950   7.368  1.00  2.770          H  
ATOM    569  HA  SER A  34     -13.695  24.201   8.297  1.00  3.490          H  
ATOM    570 1HB  SER A  34     -13.687  25.187   6.086  1.00  4.600          H  
ATOM    571 2HB  SER A  34     -13.387  23.626   5.343  1.00  4.600          H  
ATOM    572  HG  SER A  34     -15.584  24.285   5.346  1.00  4.600          H  
ATOM    573  N   THR A  35     -14.795  21.990   8.368  1.00  3.500          N  
ATOM    574  CA  THR A  35     -15.410  20.693   8.594  1.00  3.800          C  
ATOM    575  C   THR A  35     -15.651  19.983   7.268  1.00  3.890          C  
ATOM    576  O   THR A  35     -15.512  18.760   7.174  1.00  3.930          O  
ATOM    577  CB  THR A  35     -16.733  20.841   9.373  1.00  5.200          C  
ATOM    578  OG1 THR A  35     -16.471  21.457  10.648  1.00  5.200          O  
ATOM    579  CG2 THR A  35     -17.348  19.472   9.601  1.00  5.200          C  
ATOM    580  H   THR A  35     -15.237  22.799   8.791  1.00  4.200          H  
ATOM    581  HA  THR A  35     -14.728  20.083   9.186  1.00  4.560          H  
ATOM    582  HB  THR A  35     -17.425  21.465   8.809  1.00  6.240          H  
ATOM    583  HG1 THR A  35     -17.306  21.668  11.081  1.00  6.240          H  
ATOM    584 1HG2 THR A  35     -18.275  19.582  10.158  1.00  6.240          H  
ATOM    585 2HG2 THR A  35     -17.559  19.003   8.652  1.00  6.240          H  
ATOM    586 3HG2 THR A  35     -16.656  18.851  10.166  1.00  6.240          H  
ATOM    587  N   LYS A  36     -16.079  20.737   6.250  1.00  4.100          N  
ATOM    588  CA  LYS A  36     -16.353  20.139   4.955  1.00  4.320          C  
ATOM    589  C   LYS A  36     -15.123  19.469   4.342  1.00  3.840          C  
ATOM    590  O   LYS A  36     -15.266  18.468   3.632  1.00  3.660          O  
ATOM    591  CB  LYS A  36     -16.909  21.176   3.982  1.00  5.960          C  
ATOM    592  CG  LYS A  36     -18.334  21.637   4.292  1.00  5.960          C  
ATOM    593  CD  LYS A  36     -18.818  22.676   3.279  1.00  5.960          C  
ATOM    594  CE  LYS A  36     -20.247  23.132   3.577  1.00  5.960          C  
ATOM    595  NZ  LYS A  36     -20.715  24.169   2.609  1.00  5.960          N  
ATOM    596  H   LYS A  36     -16.176  21.745   6.369  1.00  4.920          H  
ATOM    597  HA  LYS A  36     -17.110  19.367   5.096  1.00  5.180          H  
ATOM    598 1HB  LYS A  36     -16.260  22.053   3.984  1.00  7.150          H  
ATOM    599 2HB  LYS A  36     -16.898  20.766   2.972  1.00  7.150          H  
ATOM    600 1HG  LYS A  36     -19.001  20.775   4.269  1.00  7.150          H  
ATOM    601 2HG  LYS A  36     -18.364  22.068   5.292  1.00  7.150          H  
ATOM    602 1HD  LYS A  36     -18.157  23.543   3.304  1.00  7.150          H  
ATOM    603 2HD  LYS A  36     -18.788  22.247   2.277  1.00  7.150          H  
ATOM    604 1HE  LYS A  36     -20.913  22.272   3.523  1.00  7.150          H  
ATOM    605 2HE  LYS A  36     -20.286  23.547   4.584  1.00  7.150          H  
ATOM    606 1HZ  LYS A  36     -21.661  24.442   2.840  1.00  7.150          H  
ATOM    607 2HZ  LYS A  36     -20.112  24.978   2.658  1.00  7.150          H  
ATOM    608 3HZ  LYS A  36     -20.695  23.791   1.672  1.00  7.150          H  
ATOM    609  N   GLN A  37     -13.922  20.035   4.554  1.00  3.760          N  
ATOM    610  CA  GLN A  37     -12.709  19.478   3.980  1.00  3.560          C  
ATOM    611  C   GLN A  37     -12.391  18.176   4.677  1.00  2.960          C  
ATOM    612  O   GLN A  37     -12.046  17.177   4.039  1.00  2.800          O  
ATOM    613  CB  GLN A  37     -11.545  20.450   4.157  1.00  5.060          C  
ATOM    614  CG  GLN A  37     -11.665  21.721   3.349  1.00  5.060          C  
ATOM    615  CD  GLN A  37     -10.602  22.737   3.718  1.00  5.060          C  
ATOM    616  OE1 GLN A  37     -10.095  22.728   4.859  1.00  5.060          O  
ATOM    617  NE2 GLN A  37     -10.256  23.604   2.769  1.00  5.060          N  
ATOM    618  H   GLN A  37     -13.824  20.833   5.181  1.00  4.510          H  
ATOM    619  HA  GLN A  37     -12.871  19.280   2.920  1.00  4.270          H  
ATOM    620 1HB  GLN A  37     -11.458  20.719   5.208  1.00  6.080          H  
ATOM    621 2HB  GLN A  37     -10.612  19.954   3.880  1.00  6.080          H  
ATOM    622 1HG  GLN A  37     -11.547  21.472   2.296  1.00  6.080          H  
ATOM    623 2HG  GLN A  37     -12.645  22.161   3.520  1.00  6.080          H  
ATOM    624 1HE2 GLN A  37      -9.556  24.300   2.937  1.00  6.080          H  
ATOM    625 2HE2 GLN A  37     -10.695  23.564   1.867  1.00  6.080          H  
ATOM    626  N   LYS A  38     -12.561  18.193   6.003  1.00  2.870          N  
ATOM    627  CA  LYS A  38     -12.269  17.025   6.815  1.00  2.660          C  
ATOM    628  C   LYS A  38     -13.144  15.858   6.383  1.00  2.460          C  
ATOM    629  O   LYS A  38     -12.664  14.729   6.267  1.00  2.290          O  
ATOM    630  CB  LYS A  38     -12.516  17.337   8.292  1.00  3.810          C  
ATOM    631  CG  LYS A  38     -11.512  18.309   8.908  1.00  3.810          C  
ATOM    632  CD  LYS A  38     -11.849  18.605  10.373  1.00  3.810          C  
ATOM    633  CE  LYS A  38     -10.875  19.611  10.984  1.00  3.810          C  
ATOM    634  NZ  LYS A  38     -11.233  19.956  12.396  1.00  3.810          N  
ATOM    635  H   LYS A  38     -12.839  19.076   6.441  1.00  3.440          H  
ATOM    636  HA  LYS A  38     -11.225  16.750   6.671  1.00  3.190          H  
ATOM    637 1HB  LYS A  38     -13.510  17.762   8.412  1.00  4.570          H  
ATOM    638 2HB  LYS A  38     -12.486  16.411   8.864  1.00  4.570          H  
ATOM    639 1HG  LYS A  38     -10.510  17.883   8.844  1.00  4.570          H  
ATOM    640 2HG  LYS A  38     -11.523  19.244   8.341  1.00  4.570          H  
ATOM    641 1HD  LYS A  38     -12.861  19.005  10.441  1.00  4.570          H  
ATOM    642 2HD  LYS A  38     -11.802  17.681  10.947  1.00  4.570          H  
ATOM    643 1HE  LYS A  38      -9.872  19.188  10.969  1.00  4.570          H  
ATOM    644 2HE  LYS A  38     -10.880  20.523  10.382  1.00  4.570          H  
ATOM    645 1HZ  LYS A  38     -10.561  20.621  12.756  1.00  4.570          H  
ATOM    646 2HZ  LYS A  38     -12.160  20.363  12.425  1.00  4.570          H  
ATOM    647 3HZ  LYS A  38     -11.214  19.119  12.962  1.00  4.570          H  
ATOM    648  N   ARG A  39     -14.420  16.149   6.111  1.00  2.740          N  
ATOM    649  CA  ARG A  39     -15.369  15.142   5.671  1.00  2.880          C  
ATOM    650  C   ARG A  39     -15.104  14.670   4.240  1.00  2.550          C  
ATOM    651  O   ARG A  39     -15.135  13.472   3.958  1.00  2.660          O  
ATOM    652  CB  ARG A  39     -16.780  15.687   5.763  1.00  3.980          C  
ATOM    653  CG  ARG A  39     -17.309  15.877   7.174  1.00  3.980          C  
ATOM    654  CD  ARG A  39     -18.639  16.526   7.163  1.00  3.980          C  
ATOM    655  NE  ARG A  39     -19.170  16.709   8.508  1.00  3.980          N  
ATOM    656  CZ  ARG A  39     -20.269  17.432   8.817  1.00  3.980          C  
ATOM    657  NH1 ARG A  39     -20.951  18.046   7.872  1.00  3.980          N  
ATOM    658  NH2 ARG A  39     -20.658  17.527  10.079  1.00  3.980          N  
ATOM    659  H   ARG A  39     -14.744  17.111   6.265  1.00  3.290          H  
ATOM    660  HA  ARG A  39     -15.285  14.290   6.338  1.00  3.460          H  
ATOM    661 1HB  ARG A  39     -16.816  16.658   5.269  1.00  4.770          H  
ATOM    662 2HB  ARG A  39     -17.462  15.023   5.234  1.00  4.770          H  
ATOM    663 1HG  ARG A  39     -17.400  14.909   7.661  1.00  4.770          H  
ATOM    664 2HG  ARG A  39     -16.621  16.504   7.741  1.00  4.770          H  
ATOM    665 1HD  ARG A  39     -18.541  17.506   6.694  1.00  4.770          H  
ATOM    666 2HD  ARG A  39     -19.336  15.913   6.595  1.00  4.770          H  
ATOM    667  HE  ARG A  39     -18.679  16.260   9.268  1.00  4.770          H  
ATOM    668 1HH1 ARG A  39     -20.660  17.979   6.909  1.00  4.770          H  
ATOM    669 2HH1 ARG A  39     -21.771  18.586   8.110  1.00  4.770          H  
ATOM    670 1HH2 ARG A  39     -20.136  17.057  10.807  1.00  4.770          H  
ATOM    671 2HH2 ARG A  39     -21.477  18.066  10.319  1.00  4.770          H  
ATOM    672  N   HIS A  40     -14.792  15.594   3.329  1.00  2.440          N  
ATOM    673  CA  HIS A  40     -14.569  15.247   1.930  1.00  2.550          C  
ATOM    674  C   HIS A  40     -13.444  14.227   1.802  1.00  2.010          C  
ATOM    675  O   HIS A  40     -13.582  13.202   1.119  1.00  2.210          O  
ATOM    676  CB  HIS A  40     -14.239  16.507   1.117  1.00  3.530          C  
ATOM    677  CG  HIS A  40     -14.091  16.279  -0.362  1.00  3.530          C  
ATOM    678  ND1 HIS A  40     -15.173  16.030  -1.186  1.00  3.530          N  
ATOM    679  CD2 HIS A  40     -13.002  16.277  -1.167  1.00  3.530          C  
ATOM    680  CE1 HIS A  40     -14.751  15.877  -2.428  1.00  3.530          C  
ATOM    681  NE2 HIS A  40     -13.441  16.023  -2.443  1.00  3.530          N  
ATOM    682  H   HIS A  40     -14.779  16.585   3.581  1.00  2.930          H  
ATOM    683  HA  HIS A  40     -15.472  14.806   1.515  1.00  3.060          H  
ATOM    684 1HB  HIS A  40     -15.023  17.247   1.272  1.00  4.230          H  
ATOM    685 2HB  HIS A  40     -13.312  16.941   1.492  1.00  4.230          H  
ATOM    686  HD2 HIS A  40     -11.976  16.445  -0.869  1.00  4.230          H  
ATOM    687  HE1 HIS A  40     -15.379  15.669  -3.295  1.00  4.230          H  
ATOM    688  HE2 HIS A  40     -12.851  15.960  -3.260  1.00  4.230          H  
ATOM    689  N   LEU A  41     -12.345  14.479   2.512  1.00  1.700          N  
ATOM    690  CA  LEU A  41     -11.144  13.656   2.461  1.00  1.760          C  
ATOM    691  C   LEU A  41     -11.299  12.267   3.078  1.00  1.690          C  
ATOM    692  O   LEU A  41     -10.374  11.467   3.026  1.00  2.290          O  
ATOM    693  CB  LEU A  41      -9.993  14.406   3.151  1.00  2.440          C  
ATOM    694  CG  LEU A  41      -9.094  15.360   2.261  1.00  2.440          C  
ATOM    695  CD1 LEU A  41      -8.158  14.538   1.398  1.00  2.440          C  
ATOM    696  CD2 LEU A  41      -9.965  16.277   1.416  1.00  2.440          C  
ATOM    697  H   LEU A  41     -12.317  15.337   3.079  1.00  2.040          H  
ATOM    698  HA  LEU A  41     -10.894  13.504   1.415  1.00  2.110          H  
ATOM    699 1HB  LEU A  41     -10.427  15.014   3.950  1.00  2.930          H  
ATOM    700 2HB  LEU A  41      -9.335  13.674   3.615  1.00  2.930          H  
ATOM    701  HG  LEU A  41      -8.506  15.955   2.881  1.00  2.930          H  
ATOM    702 1HD1 LEU A  41      -7.527  15.205   0.815  1.00  2.930          H  
ATOM    703 2HD1 LEU A  41      -7.530  13.931   2.044  1.00  2.930          H  
ATOM    704 3HD1 LEU A  41      -8.720  13.893   0.725  1.00  2.930          H  
ATOM    705 1HD2 LEU A  41      -9.327  16.937   0.828  1.00  2.930          H  
ATOM    706 2HD2 LEU A  41     -10.575  15.689   0.749  1.00  2.930          H  
ATOM    707 3HD2 LEU A  41     -10.603  16.878   2.059  1.00  2.930          H  
ATOM    708  N   ARG A  42     -12.442  11.964   3.686  1.00  1.690          N  
ATOM    709  CA  ARG A  42     -12.635  10.635   4.236  1.00  1.990          C  
ATOM    710  C   ARG A  42     -12.691   9.558   3.146  1.00  1.760          C  
ATOM    711  O   ARG A  42     -12.276   8.410   3.372  1.00  2.340          O  
ATOM    712  CB  ARG A  42     -13.907  10.590   5.062  1.00  2.670          C  
ATOM    713  CG  ARG A  42     -13.813  11.374   6.349  1.00  2.670          C  
ATOM    714  CD  ARG A  42     -15.068  11.380   7.104  1.00  2.670          C  
ATOM    715  NE  ARG A  42     -14.937  12.177   8.315  1.00  2.670          N  
ATOM    716  CZ  ARG A  42     -15.935  12.470   9.167  1.00  2.670          C  
ATOM    717  NH1 ARG A  42     -17.156  12.026   8.942  1.00  2.670          N  
ATOM    718  NH2 ARG A  42     -15.684  13.207  10.237  1.00  2.670          N  
ATOM    719  H   ARG A  42     -13.211  12.638   3.729  1.00  2.030          H  
ATOM    720  HA  ARG A  42     -11.792  10.420   4.893  1.00  2.390          H  
ATOM    721 1HB  ARG A  42     -14.731  11.000   4.480  1.00  3.200          H  
ATOM    722 2HB  ARG A  42     -14.158   9.560   5.303  1.00  3.200          H  
ATOM    723 1HG  ARG A  42     -13.032  10.962   6.981  1.00  3.200          H  
ATOM    724 2HG  ARG A  42     -13.568  12.401   6.108  1.00  3.200          H  
ATOM    725 1HD  ARG A  42     -15.853  11.813   6.483  1.00  3.200          H  
ATOM    726 2HD  ARG A  42     -15.331  10.360   7.384  1.00  3.200          H  
ATOM    727  HE  ARG A  42     -14.015  12.543   8.529  1.00  3.200          H  
ATOM    728 1HH1 ARG A  42     -17.350  11.460   8.128  1.00  3.200          H  
ATOM    729 2HH1 ARG A  42     -17.903  12.245   9.587  1.00  3.200          H  
ATOM    730 1HH2 ARG A  42     -14.744  13.544  10.407  1.00  3.200          H  
ATOM    731 2HH2 ARG A  42     -16.423  13.430  10.887  1.00  3.200          H  
ATOM    732  N   LYS A  43     -13.213   9.887   1.956  1.00  1.390          N  
ATOM    733  CA  LYS A  43     -13.377   8.873   0.912  1.00  1.680          C  
ATOM    734  C   LYS A  43     -12.123   8.629   0.081  1.00  1.470          C  
ATOM    735  O   LYS A  43     -12.081   8.930  -1.118  1.00  2.110          O  
ATOM    736  CB  LYS A  43     -14.561   9.209   0.010  1.00  2.240          C  
ATOM    737  CG  LYS A  43     -15.913   9.152   0.726  1.00  2.240          C  
ATOM    738  CD  LYS A  43     -17.069   9.484  -0.214  1.00  2.240          C  
ATOM    739  CE  LYS A  43     -18.413   9.412   0.509  1.00  2.240          C  
ATOM    740  NZ  LYS A  43     -19.553   9.746  -0.393  1.00  2.240          N  
ATOM    741  H   LYS A  43     -13.502  10.856   1.760  1.00  1.670          H  
ATOM    742  HA  LYS A  43     -13.611   7.928   1.405  1.00  2.020          H  
ATOM    743 1HB  LYS A  43     -14.428  10.214  -0.395  1.00  2.680          H  
ATOM    744 2HB  LYS A  43     -14.587   8.515  -0.830  1.00  2.680          H  
ATOM    745 1HG  LYS A  43     -16.058   8.152   1.133  1.00  2.680          H  
ATOM    746 2HG  LYS A  43     -15.908   9.863   1.554  1.00  2.680          H  
ATOM    747 1HD  LYS A  43     -16.931  10.491  -0.613  1.00  2.680          H  
ATOM    748 2HD  LYS A  43     -17.074   8.780  -1.046  1.00  2.680          H  
ATOM    749 1HE  LYS A  43     -18.555   8.405   0.898  1.00  2.680          H  
ATOM    750 2HE  LYS A  43     -18.407  10.115   1.343  1.00  2.680          H  
ATOM    751 1HZ  LYS A  43     -20.420   9.687   0.124  1.00  2.680          H  
ATOM    752 2HZ  LYS A  43     -19.439  10.685  -0.750  1.00  2.680          H  
ATOM    753 3HZ  LYS A  43     -19.577   9.094  -1.164  1.00  2.680          H  
ATOM    754  N   GLN A  44     -11.157   7.970   0.711  1.00  1.330          N  
ATOM    755  CA  GLN A  44      -9.834   7.695   0.144  1.00  1.370          C  
ATOM    756  C   GLN A  44      -9.241   8.916  -0.544  1.00  1.360          C  
ATOM    757  O   GLN A  44      -9.686   9.989  -0.142  1.00  1.940          O  
ATOM    758  CB  GLN A  44      -9.892   6.537  -0.868  1.00  1.900          C  
ATOM    759  CG  GLN A  44     -10.232   5.185  -0.264  1.00  1.900          C  
ATOM    760  CD  GLN A  44     -10.244   4.055  -1.302  1.00  1.900          C  
ATOM    761  OE1 GLN A  44     -10.204   4.284  -2.515  1.00  1.900          O  
ATOM    762  NE2 GLN A  44     -10.296   2.820  -0.819  1.00  1.900          N  
ATOM    763  H   GLN A  44     -11.356   7.772   1.697  1.00  1.600          H  
ATOM    764  HA  GLN A  44      -9.163   7.416   0.956  1.00  1.640          H  
ATOM    765 1HB  GLN A  44     -10.629   6.761  -1.638  1.00  2.280          H  
ATOM    766 2HB  GLN A  44      -8.921   6.446  -1.362  1.00  2.280          H  
ATOM    767 1HG  GLN A  44      -9.488   4.947   0.495  1.00  2.280          H  
ATOM    768 2HG  GLN A  44     -11.222   5.246   0.188  1.00  2.280          H  
ATOM    769 1HE2 GLN A  44     -10.307   2.038  -1.444  1.00  2.280          H  
ATOM    770 2HE2 GLN A  44     -10.329   2.665   0.170  1.00  2.280          H  
ATOM    771  N   ALA A  45      -7.922   8.795  -0.659  1.00  1.370          N  
ATOM    772  CA  ALA A  45      -7.324   9.579  -1.729  1.00  1.510          C  
ATOM    773  C   ALA A  45      -6.127   8.886  -2.347  1.00  1.250          C  
ATOM    774  O   ALA A  45      -5.632   7.874  -1.838  1.00  1.120          O  
ATOM    775  CB  ALA A  45      -6.904  10.934  -1.202  1.00  2.060          C  
ATOM    776  H   ALA A  45      -7.415   8.930   0.221  1.00  1.640          H  
ATOM    777  HA  ALA A  45      -8.076   9.714  -2.507  1.00  1.810          H  
ATOM    778 1HB  ALA A  45      -6.487  11.526  -2.010  1.00  2.470          H  
ATOM    779 2HB  ALA A  45      -7.768  11.450  -0.785  1.00  2.470          H  
ATOM    780 3HB  ALA A  45      -6.161  10.785  -0.428  1.00  2.470          H  
ATOM    781  N   THR A  46      -5.690   9.419  -3.485  1.00  1.420          N  
ATOM    782  CA  THR A  46      -4.556   8.846  -4.179  1.00  1.290          C  
ATOM    783  C   THR A  46      -3.627   9.902  -4.768  1.00  1.300          C  
ATOM    784  O   THR A  46      -4.040  11.034  -5.045  1.00  1.510          O  
ATOM    785  CB  THR A  46      -5.053   7.903  -5.288  1.00  1.860          C  
ATOM    786  OG1 THR A  46      -3.951   7.242  -5.852  1.00  1.860          O  
ATOM    787  CG2 THR A  46      -5.781   8.672  -6.374  1.00  1.860          C  
ATOM    788  H   THR A  46      -6.139  10.234  -3.874  1.00  1.700          H  
ATOM    789  HA  THR A  46      -3.978   8.267  -3.464  1.00  1.550          H  
ATOM    790  HB  THR A  46      -5.725   7.163  -4.852  1.00  2.230          H  
ATOM    791  HG1 THR A  46      -3.568   6.692  -5.154  1.00  2.230          H  
ATOM    792 1HG2 THR A  46      -6.121   7.976  -7.138  1.00  2.230          H  
ATOM    793 2HG2 THR A  46      -6.639   9.180  -5.945  1.00  2.230          H  
ATOM    794 3HG2 THR A  46      -5.112   9.404  -6.830  1.00  2.230          H  
ATOM    795  N   VAL A  47      -2.356   9.515  -4.898  1.00  1.150          N  
ATOM    796  CA  VAL A  47      -1.296  10.338  -5.498  1.00  1.190          C  
ATOM    797  C   VAL A  47      -0.488   9.525  -6.508  1.00  1.060          C  
ATOM    798  O   VAL A  47      -0.513   8.302  -6.458  1.00  1.050          O  
ATOM    799  CB  VAL A  47      -0.350  10.877  -4.410  1.00  1.650          C  
ATOM    800  CG1 VAL A  47      -1.112  11.722  -3.427  1.00  1.650          C  
ATOM    801  CG2 VAL A  47       0.355   9.747  -3.710  1.00  1.650          C  
ATOM    802  H   VAL A  47      -2.167   8.548  -4.618  1.00  1.380          H  
ATOM    803  HA  VAL A  47      -1.751  11.180  -6.019  1.00  1.430          H  
ATOM    804  HB  VAL A  47       0.369  11.499  -4.870  1.00  1.980          H  
ATOM    805 1HG1 VAL A  47      -0.426  12.122  -2.682  1.00  1.980          H  
ATOM    806 2HG1 VAL A  47      -1.592  12.544  -3.960  1.00  1.980          H  
ATOM    807 3HG1 VAL A  47      -1.859  11.119  -2.943  1.00  1.980          H  
ATOM    808 1HG2 VAL A  47       1.027  10.184  -2.985  1.00  1.980          H  
ATOM    809 2HG2 VAL A  47      -0.372   9.108  -3.217  1.00  1.980          H  
ATOM    810 3HG2 VAL A  47       0.939   9.160  -4.423  1.00  1.980          H  
ATOM    811  N   SER A  48       0.300  10.158  -7.373  1.00  1.060          N  
ATOM    812  CA  SER A  48       1.139   9.364  -8.283  1.00  1.030          C  
ATOM    813  C   SER A  48       2.227   8.583  -7.541  1.00  1.000          C  
ATOM    814  O   SER A  48       2.657   8.969  -6.456  1.00  0.960          O  
ATOM    815  CB  SER A  48       1.754  10.248  -9.357  1.00  1.450          C  
ATOM    816  OG  SER A  48       0.763  10.785 -10.215  1.00  1.450          O  
ATOM    817  H   SER A  48       0.340  11.188  -7.423  1.00  1.270          H  
ATOM    818  HA  SER A  48       0.504   8.640  -8.780  1.00  1.240          H  
ATOM    819 1HB  SER A  48       2.304  11.059  -8.883  1.00  1.740          H  
ATOM    820 2HB  SER A  48       2.471   9.665  -9.938  1.00  1.740          H  
ATOM    821  HG  SER A  48       1.221  11.400 -10.797  1.00  1.740          H  
ATOM    822  N   ASN A  49       2.733   7.497  -8.128  1.00  1.200          N  
ATOM    823  CA  ASN A  49       3.821   6.737  -7.495  1.00  1.370          C  
ATOM    824  C   ASN A  49       5.056   7.584  -7.213  1.00  1.550          C  
ATOM    825  O   ASN A  49       5.726   7.411  -6.190  1.00  1.670          O  
ATOM    826  CB  ASN A  49       4.188   5.558  -8.363  1.00  1.850          C  
ATOM    827  CG  ASN A  49       4.643   6.001  -9.756  1.00  1.850          C  
ATOM    828  OD1 ASN A  49       4.479   7.182 -10.149  1.00  1.850          O  
ATOM    829  ND2 ASN A  49       5.204   5.081 -10.500  1.00  1.850          N  
ATOM    830  H   ASN A  49       2.345   7.163  -9.013  1.00  1.440          H  
ATOM    831  HA  ASN A  49       3.485   6.370  -6.545  1.00  1.640          H  
ATOM    832 1HB  ASN A  49       4.992   4.996  -7.891  1.00  2.220          H  
ATOM    833 2HB  ASN A  49       3.331   4.890  -8.455  1.00  2.220          H  
ATOM    834 1HD2 ASN A  49       5.524   5.308 -11.421  1.00  2.220          H  
ATOM    835 2HD2 ASN A  49       5.318   4.153 -10.147  1.00  2.220          H  
ATOM    836  N   SER A  50       5.293   8.571  -8.056  1.00  1.680          N  
ATOM    837  CA  SER A  50       6.417   9.487  -7.918  1.00  1.990          C  
ATOM    838  C   SER A  50       6.284  10.397  -6.689  1.00  1.880          C  
ATOM    839  O   SER A  50       7.261  11.018  -6.260  1.00  2.140          O  
ATOM    840  CB  SER A  50       6.572  10.317  -9.180  1.00  2.660          C  
ATOM    841  OG  SER A  50       5.496  11.198  -9.352  1.00  2.660          O  
ATOM    842  H   SER A  50       4.717   8.603  -8.893  1.00  2.020          H  
ATOM    843  HA  SER A  50       7.320   8.890  -7.799  1.00  2.390          H  
ATOM    844 1HB  SER A  50       7.502  10.880  -9.131  1.00  3.190          H  
ATOM    845 2HB  SER A  50       6.637   9.649 -10.039  1.00  3.190          H  
ATOM    846  HG  SER A  50       5.659  11.653 -10.185  1.00  3.190          H  
ATOM    847  N   GLU A  51       5.079  10.481  -6.112  1.00  1.630          N  
ATOM    848  CA  GLU A  51       4.798  11.300  -4.943  1.00  1.690          C  
ATOM    849  C   GLU A  51       4.986  10.504  -3.642  1.00  1.510          C  
ATOM    850  O   GLU A  51       4.861  11.062  -2.545  1.00  1.520          O  
ATOM    851  CB  GLU A  51       3.371  11.860  -5.016  1.00  2.340          C  
ATOM    852  CG  GLU A  51       3.114  12.822  -6.197  1.00  2.340          C  
ATOM    853  CD  GLU A  51       1.667  13.291  -6.283  1.00  2.340          C  
ATOM    854  OE1 GLU A  51       1.196  13.870  -5.335  1.00  2.340          O  
ATOM    855  OE2 GLU A  51       1.021  13.029  -7.290  1.00  2.340          O  
ATOM    856  H   GLU A  51       4.308   9.925  -6.483  1.00  1.960          H  
ATOM    857  HA  GLU A  51       5.494  12.139  -4.937  1.00  2.030          H  
ATOM    858 1HB  GLU A  51       2.677  11.039  -5.109  1.00  2.810          H  
ATOM    859 2HB  GLU A  51       3.132  12.384  -4.088  1.00  2.810          H  
ATOM    860 1HG  GLU A  51       3.760  13.690  -6.088  1.00  2.810          H  
ATOM    861 2HG  GLU A  51       3.387  12.317  -7.120  1.00  2.810          H  
ATOM    862  N   LEU A  52       5.317   9.206  -3.742  1.00  1.440          N  
ATOM    863  CA  LEU A  52       5.481   8.395  -2.536  1.00  1.340          C  
ATOM    864  C   LEU A  52       6.609   8.958  -1.662  1.00  1.310          C  
ATOM    865  O   LEU A  52       6.577   8.834  -0.432  1.00  1.250          O  
ATOM    866  CB  LEU A  52       5.678   6.911  -2.900  1.00  1.920          C  
ATOM    867  CG  LEU A  52       5.682   5.840  -1.717  1.00  1.920          C  
ATOM    868  CD1 LEU A  52       4.350   5.887  -0.896  1.00  1.920          C  
ATOM    869  CD2 LEU A  52       5.837   4.444  -2.343  1.00  1.920          C  
ATOM    870  H   LEU A  52       5.431   8.763  -4.661  1.00  1.730          H  
ATOM    871  HA  LEU A  52       4.568   8.470  -1.976  1.00  1.610          H  
ATOM    872 1HB  LEU A  52       4.890   6.632  -3.599  1.00  2.300          H  
ATOM    873 2HB  LEU A  52       6.628   6.819  -3.427  1.00  2.300          H  
ATOM    874  HG  LEU A  52       6.514   6.040  -1.037  1.00  2.300          H  
ATOM    875 1HD1 LEU A  52       4.380   5.132  -0.110  1.00  2.300          H  
ATOM    876 2HD1 LEU A  52       4.237   6.854  -0.435  1.00  2.300          H  
ATOM    877 3HD1 LEU A  52       3.505   5.689  -1.548  1.00  2.300          H  
ATOM    878 1HD2 LEU A  52       5.853   3.690  -1.556  1.00  2.300          H  
ATOM    879 2HD2 LEU A  52       5.002   4.249  -3.015  1.00  2.300          H  
ATOM    880 3HD2 LEU A  52       6.771   4.401  -2.905  1.00  2.300          H  
ATOM    881  N   LYS A  53       7.636   9.548  -2.284  1.00  1.510          N  
ATOM    882  CA  LYS A  53       8.712  10.167  -1.527  1.00  1.650          C  
ATOM    883  C   LYS A  53       8.155  11.282  -0.634  1.00  1.570          C  
ATOM    884  O   LYS A  53       8.589  11.434   0.513  1.00  1.590          O  
ATOM    885  CB  LYS A  53       9.785  10.728  -2.459  1.00  2.250          C  
ATOM    886  CG  LYS A  53      10.983  11.345  -1.741  1.00  2.250          C  
ATOM    887  CD  LYS A  53      12.052  11.800  -2.731  1.00  2.250          C  
ATOM    888  CE  LYS A  53      13.235  12.444  -2.018  1.00  2.250          C  
ATOM    889  NZ  LYS A  53      14.296  12.874  -2.976  1.00  2.250          N  
ATOM    890  H   LYS A  53       7.666   9.568  -3.297  1.00  1.810          H  
ATOM    891  HA  LYS A  53       9.164   9.413  -0.882  1.00  1.980          H  
ATOM    892 1HB  LYS A  53      10.151   9.934  -3.109  1.00  2.700          H  
ATOM    893 2HB  LYS A  53       9.345  11.496  -3.097  1.00  2.700          H  
ATOM    894 1HG  LYS A  53      10.653  12.204  -1.163  1.00  2.700          H  
ATOM    895 2HG  LYS A  53      11.412  10.615  -1.055  1.00  2.700          H  
ATOM    896 1HD  LYS A  53      12.407  10.943  -3.305  1.00  2.700          H  
ATOM    897 2HD  LYS A  53      11.619  12.524  -3.420  1.00  2.700          H  
ATOM    898 1HE  LYS A  53      12.886  13.314  -1.467  1.00  2.700          H  
ATOM    899 2HE  LYS A  53      13.661  11.729  -1.315  1.00  2.700          H  
ATOM    900 1HZ  LYS A  53      15.060  13.297  -2.466  1.00  2.700          H  
ATOM    901 2HZ  LYS A  53      14.636  12.071  -3.487  1.00  2.700          H  
ATOM    902 3HZ  LYS A  53      13.914  13.548  -3.625  1.00  2.700          H  
ATOM    903  N   ARG A  54       7.209  12.074  -1.173  1.00  1.590          N  
ATOM    904  CA  ARG A  54       6.621  13.199  -0.456  1.00  1.700          C  
ATOM    905  C   ARG A  54       5.846  12.682   0.739  1.00  1.530          C  
ATOM    906  O   ARG A  54       5.840  13.314   1.796  1.00  1.670          O  
ATOM    907  CB  ARG A  54       5.737  14.052  -1.352  1.00  2.340          C  
ATOM    908  CG  ARG A  54       5.126  15.291  -0.678  1.00  2.340          C  
ATOM    909  CD  ARG A  54       6.169  16.265  -0.212  1.00  2.340          C  
ATOM    910  NE  ARG A  54       5.584  17.482   0.317  1.00  2.340          N  
ATOM    911  CZ  ARG A  54       6.275  18.472   0.926  1.00  2.340          C  
ATOM    912  NH1 ARG A  54       7.582  18.384   1.074  1.00  2.340          N  
ATOM    913  NH2 ARG A  54       5.634  19.541   1.372  1.00  2.340          N  
ATOM    914  H   ARG A  54       6.876  11.860  -2.108  1.00  1.910          H  
ATOM    915  HA  ARG A  54       7.435  13.818  -0.098  1.00  2.040          H  
ATOM    916 1HB  ARG A  54       6.310  14.386  -2.214  1.00  2.800          H  
ATOM    917 2HB  ARG A  54       4.911  13.450  -1.725  1.00  2.800          H  
ATOM    918 1HG  ARG A  54       4.475  15.803  -1.384  1.00  2.800          H  
ATOM    919 2HG  ARG A  54       4.548  14.979   0.176  1.00  2.800          H  
ATOM    920 1HD  ARG A  54       6.748  15.814   0.591  1.00  2.800          H  
ATOM    921 2HD  ARG A  54       6.825  16.525  -1.041  1.00  2.800          H  
ATOM    922  HE  ARG A  54       4.582  17.598   0.223  1.00  2.800          H  
ATOM    923 1HH1 ARG A  54       8.078  17.577   0.729  1.00  2.800          H  
ATOM    924 2HH1 ARG A  54       8.091  19.129   1.528  1.00  2.800          H  
ATOM    925 1HH2 ARG A  54       4.632  19.615   1.258  1.00  2.800          H  
ATOM    926 2HH2 ARG A  54       6.144  20.286   1.826  1.00  2.800          H  
ATOM    927  N   ILE A  55       5.195  11.533   0.559  1.00  1.360          N  
ATOM    928  CA  ILE A  55       4.475  10.897   1.653  1.00  1.410          C  
ATOM    929  C   ILE A  55       5.427  10.566   2.799  1.00  1.430          C  
ATOM    930  O   ILE A  55       5.124  10.876   3.966  1.00  1.620          O  
ATOM    931  CB  ILE A  55       3.760   9.609   1.163  1.00  1.950          C  
ATOM    932  CG1 ILE A  55       2.556   9.975   0.253  1.00  1.950          C  
ATOM    933  CG2 ILE A  55       3.437   8.650   2.250  1.00  1.950          C  
ATOM    934  CD1 ILE A  55       1.919   8.792  -0.487  1.00  1.950          C  
ATOM    935  H   ILE A  55       5.202  11.132  -0.385  1.00  1.630          H  
ATOM    936  HA  ILE A  55       3.722  11.589   2.021  1.00  1.690          H  
ATOM    937  HB  ILE A  55       4.441   9.104   0.525  1.00  2.340          H  
ATOM    938 1HG1 ILE A  55       1.795  10.445   0.872  1.00  2.340          H  
ATOM    939 2HG1 ILE A  55       2.892  10.700  -0.495  1.00  2.340          H  
ATOM    940 1HG2 ILE A  55       3.030   7.770   1.804  1.00  2.340          H  
ATOM    941 2HG2 ILE A  55       4.325   8.366   2.803  1.00  2.340          H  
ATOM    942 3HG2 ILE A  55       2.745   9.067   2.910  1.00  2.340          H  
ATOM    943 1HD1 ILE A  55       1.111   9.142  -1.069  1.00  2.340          H  
ATOM    944 2HD1 ILE A  55       2.618   8.322  -1.131  1.00  2.340          H  
ATOM    945 3HD1 ILE A  55       1.545   8.068   0.210  1.00  2.340          H  
ATOM    946  N   GLY A  56       6.577   9.965   2.457  1.00  1.360          N  
ATOM    947  CA  GLY A  56       7.601   9.629   3.440  1.00  1.530          C  
ATOM    948  C   GLY A  56       8.120  10.865   4.187  1.00  1.680          C  
ATOM    949  O   GLY A  56       8.385  10.801   5.387  1.00  1.910          O  
ATOM    950  H   GLY A  56       6.711   9.697   1.473  1.00  1.630          H  
ATOM    951 1HA  GLY A  56       7.193   8.914   4.152  1.00  1.840          H  
ATOM    952 2HA  GLY A  56       8.429   9.140   2.929  1.00  1.840          H  
ATOM    953  N   ILE A  57       8.236  11.984   3.467  1.00  1.680          N  
ATOM    954  CA  ILE A  57       8.675  13.256   4.039  1.00  1.960          C  
ATOM    955  C   ILE A  57       7.647  13.895   4.983  1.00  2.020          C  
ATOM    956  O   ILE A  57       8.009  14.368   6.063  1.00  2.230          O  
ATOM    957  CB  ILE A  57       9.021  14.258   2.908  1.00  2.630          C  
ATOM    958  CG1 ILE A  57      10.286  13.753   2.162  1.00  2.630          C  
ATOM    959  CG2 ILE A  57       9.206  15.698   3.468  1.00  2.630          C  
ATOM    960  CD1 ILE A  57      10.577  14.450   0.841  1.00  2.630          C  
ATOM    961  H   ILE A  57       8.069  11.904   2.461  1.00  2.020          H  
ATOM    962  HA  ILE A  57       9.578  13.071   4.609  1.00  2.350          H  
ATOM    963  HB  ILE A  57       8.213  14.267   2.190  1.00  3.160          H  
ATOM    964 1HG1 ILE A  57      11.145  13.885   2.815  1.00  3.160          H  
ATOM    965 2HG1 ILE A  57      10.171  12.692   1.963  1.00  3.160          H  
ATOM    966 1HG2 ILE A  57       9.435  16.382   2.663  1.00  3.160          H  
ATOM    967 2HG2 ILE A  57       8.297  16.043   3.957  1.00  3.160          H  
ATOM    968 3HG2 ILE A  57      10.024  15.702   4.190  1.00  3.160          H  
ATOM    969 1HD1 ILE A  57      11.474  14.017   0.410  1.00  3.160          H  
ATOM    970 2HD1 ILE A  57       9.743  14.301   0.160  1.00  3.160          H  
ATOM    971 3HD1 ILE A  57      10.735  15.509   0.993  1.00  3.160          H  
ATOM    972  N   LEU A  58       6.385  13.969   4.559  1.00  1.940          N  
ATOM    973  CA  LEU A  58       5.340  14.624   5.343  1.00  2.110          C  
ATOM    974  C   LEU A  58       4.989  14.005   6.698  1.00  2.190          C  
ATOM    975  O   LEU A  58       4.733  14.749   7.649  1.00  2.450          O  
ATOM    976  CB  LEU A  58       4.066  14.693   4.501  1.00  2.890          C  
ATOM    977  CG  LEU A  58       4.083  15.659   3.294  1.00  2.890          C  
ATOM    978  CD1 LEU A  58       2.870  15.395   2.443  1.00  2.890          C  
ATOM    979  CD2 LEU A  58       4.058  17.104   3.775  1.00  2.890          C  
ATOM    980  H   LEU A  58       6.153  13.583   3.639  1.00  2.330          H  
ATOM    981  HA  LEU A  58       5.689  15.629   5.546  1.00  2.530          H  
ATOM    982 1HB  LEU A  58       3.855  13.689   4.120  1.00  3.460          H  
ATOM    983 2HB  LEU A  58       3.256  14.989   5.150  1.00  3.460          H  
ATOM    984  HG  LEU A  58       4.975  15.488   2.698  1.00  3.460          H  
ATOM    985 1HD1 LEU A  58       2.871  16.064   1.588  1.00  3.460          H  
ATOM    986 2HD1 LEU A  58       2.893  14.359   2.095  1.00  3.460          H  
ATOM    987 3HD1 LEU A  58       1.978  15.561   3.025  1.00  3.460          H  
ATOM    988 1HD2 LEU A  58       4.050  17.762   2.919  1.00  3.460          H  
ATOM    989 2HD2 LEU A  58       3.157  17.274   4.366  1.00  3.460          H  
ATOM    990 3HD2 LEU A  58       4.929  17.325   4.379  1.00  3.460          H  
ATOM    991  N   ILE A  59       4.942  12.677   6.801  1.00  2.080          N  
ATOM    992  CA  ILE A  59       4.590  12.031   8.075  1.00  2.360          C  
ATOM    993  C   ILE A  59       5.526  10.876   8.414  1.00  2.640          C  
ATOM    994  O   ILE A  59       5.701  10.573   9.595  1.00  3.130          O  
ATOM    995  OXT ILE A  59       5.683  10.012   7.553  1.00  3.540          O  
ATOM    996  CB  ILE A  59       3.108  11.553   8.095  1.00  3.020          C  
ATOM    997  CG1 ILE A  59       2.131  12.782   7.948  1.00  3.020          C  
ATOM    998  CG2 ILE A  59       2.795  10.724   9.364  1.00  3.020          C  
ATOM    999  CD1 ILE A  59       0.635  12.448   7.779  1.00  3.020          C  
ATOM   1000  H   ILE A  59       5.150  12.104   5.972  1.00  2.500          H  
ATOM   1001  HA  ILE A  59       4.698  12.770   8.868  1.00  2.830          H  
ATOM   1002  HB  ILE A  59       2.966  10.949   7.238  1.00  3.620          H  
ATOM   1003 1HG1 ILE A  59       2.250  13.409   8.828  1.00  3.620          H  
ATOM   1004 2HG1 ILE A  59       2.416  13.350   7.083  1.00  3.620          H  
ATOM   1005 1HG2 ILE A  59       1.773  10.370   9.339  1.00  3.620          H  
ATOM   1006 2HG2 ILE A  59       3.445   9.872   9.427  1.00  3.620          H  
ATOM   1007 3HG2 ILE A  59       2.944  11.347  10.243  1.00  3.620          H  
ATOM   1008 1HD1 ILE A  59       0.070  13.368   7.696  1.00  3.620          H  
ATOM   1009 2HD1 ILE A  59       0.486  11.868   6.892  1.00  3.620          H  
ATOM   1010 3HD1 ILE A  59       0.265  11.897   8.633  1.00  3.620          H  
TER    1011
ENDMDL

REMARK ID 10543 MODEL 4 SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
PFRMAT TS
TARGET SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 1vvjR8_201
REMARK PARENT    1vvjR8_201
REMARK PARSRC    alignment
REMARK SCORE     0.79  
ATOM      1  N   MET A   1      12.687   8.393   0.163  1.00  6.890          N  
ATOM      2  CA  MET A   1      11.428   7.668  -0.026  1.00  6.470          C  
ATOM      3  C   MET A   1      11.500   6.154   0.080  1.00  6.270          C  
ATOM      4  O   MET A   1      10.629   5.561   0.697  1.00  6.250          O  
ATOM      5  CB  MET A   1      10.757   8.057  -1.329  1.00  9.230          C  
ATOM      6  CG  MET A   1      10.223   9.454  -1.396  1.00  9.230          C  
ATOM      7  SD  MET A   1       8.863   9.760  -0.185  1.00  9.230          S  
ATOM      8  CE  MET A   1       9.626  10.662   1.159  1.00  9.230          C  
ATOM      9 1H   MET A   1      12.511   9.215   0.723  1.00  8.270          H  
ATOM     10 2H   MET A   1      13.372   7.818   0.628  1.00  8.270          H  
ATOM     11 3H   MET A   1      13.057   8.685  -0.735  1.00  8.270          H  
ATOM     12  HA  MET A   1      10.762   7.975   0.767  1.00  7.760          H  
ATOM     13 1HB  MET A   1      11.441   7.921  -2.165  1.00 11.070          H  
ATOM     14 2HB  MET A   1       9.913   7.407  -1.487  1.00 11.070          H  
ATOM     15 1HG  MET A   1      11.017  10.179  -1.226  1.00 11.070          H  
ATOM     16 2HG  MET A   1       9.852   9.603  -2.391  1.00 11.070          H  
ATOM     17 1HE  MET A   1       8.876  10.883   1.919  1.00 11.070          H  
ATOM     18 2HE  MET A   1      10.420  10.083   1.605  1.00 11.070          H  
ATOM     19 3HE  MET A   1      10.034  11.598   0.776  1.00 11.070          H  
ATOM     20  N   LYS A   2      12.529   5.494  -0.444  1.00  6.380          N  
ATOM     21  CA  LYS A   2      12.518   4.020  -0.365  1.00  6.500          C  
ATOM     22  C   LYS A   2      12.476   3.459   1.075  1.00  5.630          C  
ATOM     23  O   LYS A   2      12.063   2.316   1.274  1.00  5.700          O  
ATOM     24  CB  LYS A   2      13.679   3.425  -1.177  1.00  9.050          C  
ATOM     25  CG  LYS A   2      15.068   3.680  -0.654  1.00  9.050          C  
ATOM     26  CD  LYS A   2      16.127   3.104  -1.586  1.00  9.050          C  
ATOM     27  CE  LYS A   2      17.532   3.317  -1.034  1.00  9.050          C  
ATOM     28  NZ  LYS A   2      18.582   2.783  -1.954  1.00  9.050          N  
ATOM     29  H   LYS A   2      13.271   5.964  -0.940  1.00  7.660          H  
ATOM     30  HA  LYS A   2      11.607   3.670  -0.845  1.00  7.800          H  
ATOM     31 1HB  LYS A   2      13.554   2.345  -1.219  1.00 10.860          H  
ATOM     32 2HB  LYS A   2      13.629   3.796  -2.200  1.00 10.860          H  
ATOM     33 1HG  LYS A   2      15.236   4.745  -0.505  1.00 10.860          H  
ATOM     34 2HG  LYS A   2      15.167   3.176   0.284  1.00 10.860          H  
ATOM     35 1HD  LYS A   2      15.952   2.033  -1.706  1.00 10.860          H  
ATOM     36 2HD  LYS A   2      16.051   3.580  -2.564  1.00 10.860          H  
ATOM     37 1HE  LYS A   2      17.699   4.383  -0.890  1.00 10.860          H  
ATOM     38 2HE  LYS A   2      17.617   2.813  -0.072  1.00 10.860          H  
ATOM     39 1HZ  LYS A   2      19.497   2.944  -1.553  1.00 10.860          H  
ATOM     40 2HZ  LYS A   2      18.445   1.790  -2.086  1.00 10.860          H  
ATOM     41 3HZ  LYS A   2      18.522   3.251  -2.847  1.00 10.860          H  
ATOM     42  N   THR A   3      12.887   4.256   2.068  1.00  5.120          N  
ATOM     43  CA  THR A   3      12.861   3.870   3.474  1.00  4.510          C  
ATOM     44  C   THR A   3      11.857   4.707   4.285  1.00  3.950          C  
ATOM     45  O   THR A   3      11.871   4.679   5.521  1.00  4.390          O  
ATOM     46  CB  THR A   3      14.250   4.020   4.128  1.00  6.560          C  
ATOM     47  OG1 THR A   3      14.686   5.389   4.018  1.00  6.560          O  
ATOM     48  CG2 THR A   3      15.253   3.121   3.451  1.00  6.560          C  
ATOM     49  H   THR A   3      13.261   5.166   1.857  1.00  6.140          H  
ATOM     50  HA  THR A   3      12.556   2.825   3.540  1.00  5.410          H  
ATOM     51  HB  THR A   3      14.177   3.752   5.181  1.00  7.870          H  
ATOM     52  HG1 THR A   3      15.446   5.525   4.593  1.00  7.870          H  
ATOM     53 1HG2 THR A   3      16.223   3.236   3.927  1.00  7.870          H  
ATOM     54 2HG2 THR A   3      14.924   2.084   3.533  1.00  7.870          H  
ATOM     55 3HG2 THR A   3      15.332   3.393   2.427  1.00  7.870          H  
ATOM     56  N   LYS A   4      11.002   5.485   3.613  1.00  3.230          N  
ATOM     57  CA  LYS A   4      10.065   6.345   4.333  1.00  3.020          C  
ATOM     58  C   LYS A   4       8.626   5.947   4.077  1.00  2.560          C  
ATOM     59  O   LYS A   4       8.211   5.813   2.913  1.00  2.190          O  
ATOM     60  CB  LYS A   4      10.254   7.812   3.939  1.00  4.310          C  
ATOM     61  CG  LYS A   4      11.665   8.386   4.168  1.00  4.310          C  
ATOM     62  CD  LYS A   4      12.022   8.480   5.656  1.00  4.310          C  
ATOM     63  CE  LYS A   4      13.366   9.168   5.865  1.00  4.310          C  
ATOM     64  NZ  LYS A   4      13.747   9.229   7.311  1.00  4.310          N  
ATOM     65  H   LYS A   4      10.980   5.451   2.594  1.00  3.880          H  
ATOM     66  HA  LYS A   4      10.239   6.237   5.401  1.00  3.620          H  
ATOM     67 1HB  LYS A   4      10.002   7.929   2.894  1.00  5.170          H  
ATOM     68 2HB  LYS A   4       9.555   8.426   4.503  1.00  5.170          H  
ATOM     69 1HG  LYS A   4      12.394   7.742   3.673  1.00  5.170          H  
ATOM     70 2HG  LYS A   4      11.727   9.378   3.726  1.00  5.170          H  
ATOM     71 1HD  LYS A   4      11.248   9.031   6.190  1.00  5.170          H  
ATOM     72 2HD  LYS A   4      12.092   7.477   6.078  1.00  5.170          H  
ATOM     73 1HE  LYS A   4      14.134   8.618   5.320  1.00  5.170          H  
ATOM     74 2HE  LYS A   4      13.312  10.182   5.471  1.00  5.170          H  
ATOM     75 1HZ  LYS A   4      14.642   9.691   7.408  1.00  5.170          H  
ATOM     76 2HZ  LYS A   4      13.047   9.746   7.825  1.00  5.170          H  
ATOM     77 3HZ  LYS A   4      13.811   8.289   7.680  1.00  5.170          H  
ATOM     78  N   SER A   5       7.840   5.920   5.164  1.00  2.700          N  
ATOM     79  CA  SER A   5       6.437   5.493   5.156  1.00  2.460          C  
ATOM     80  C   SER A   5       5.551   6.282   4.215  1.00  2.160          C  
ATOM     81  O   SER A   5       4.611   5.727   3.649  1.00  1.930          O  
ATOM     82  CB  SER A   5       5.874   5.605   6.553  1.00  3.540          C  
ATOM     83  OG  SER A   5       5.816   6.945   6.955  1.00  3.540          O  
ATOM     84  H   SER A   5       8.274   6.113   6.060  1.00  3.240          H  
ATOM     85  HA  SER A   5       6.397   4.447   4.864  1.00  2.950          H  
ATOM     86 1HB  SER A   5       4.874   5.170   6.578  1.00  4.250          H  
ATOM     87 2HB  SER A   5       6.497   5.043   7.245  1.00  4.250          H  
ATOM     88  HG  SER A   5       5.460   6.939   7.852  1.00  4.250          H  
ATOM     89  N   ALA A   6       5.934   7.519   3.886  1.00  2.350          N  
ATOM     90  CA  ALA A   6       5.131   8.327   2.980  1.00  2.420          C  
ATOM     91  C   ALA A   6       4.889   7.596   1.664  1.00  1.990          C  
ATOM     92  O   ALA A   6       3.826   7.740   1.053  1.00  2.090          O  
ATOM     93  CB  ALA A   6       5.835   9.641   2.695  1.00  3.360          C  
ATOM     94  H   ALA A   6       6.724   7.933   4.360  1.00  2.820          H  
ATOM     95  HA  ALA A   6       4.169   8.518   3.451  1.00  2.900          H  
ATOM     96 1HB  ALA A   6       5.221  10.245   2.027  1.00  4.030          H  
ATOM     97 2HB  ALA A   6       5.996  10.177   3.627  1.00  4.030          H  
ATOM     98 3HB  ALA A   6       6.791   9.437   2.222  1.00  4.030          H  
ATOM     99  N   ALA A   7       5.887   6.845   1.194  1.00  1.760          N  
ATOM    100  CA  ALA A   7       5.718   6.091  -0.025  1.00  1.600          C  
ATOM    101  C   ALA A   7       5.580   4.611   0.313  1.00  1.290          C  
ATOM    102  O   ALA A   7       4.669   3.950  -0.193  1.00  1.270          O  
ATOM    103  CB  ALA A   7       6.876   6.323  -0.970  1.00  2.300          C  
ATOM    104  H   ALA A   7       6.754   6.751   1.724  1.00  2.110          H  
ATOM    105  HA  ALA A   7       4.800   6.413  -0.512  1.00  1.920          H  
ATOM    106 1HB  ALA A   7       6.698   5.751  -1.874  1.00  2.760          H  
ATOM    107 2HB  ALA A   7       6.942   7.383  -1.215  1.00  2.760          H  
ATOM    108 3HB  ALA A   7       7.809   5.995  -0.501  1.00  2.760          H  
ATOM    109  N   VAL A   8       6.413   4.142   1.254  1.00  1.390          N  
ATOM    110  CA  VAL A   8       6.560   2.738   1.644  1.00  1.600          C  
ATOM    111  C   VAL A   8       5.286   2.061   2.115  1.00  1.330          C  
ATOM    112  O   VAL A   8       5.122   0.864   1.894  1.00  1.540          O  
ATOM    113  CB  VAL A   8       7.698   2.572   2.675  1.00  2.160          C  
ATOM    114  CG1 VAL A   8       7.722   1.166   3.263  1.00  2.160          C  
ATOM    115  CG2 VAL A   8       9.017   2.851   1.971  1.00  2.160          C  
ATOM    116  H   VAL A   8       7.067   4.799   1.677  1.00  1.670          H  
ATOM    117  HA  VAL A   8       6.895   2.201   0.761  1.00  1.920          H  
ATOM    118  HB  VAL A   8       7.570   3.264   3.467  1.00  2.590          H  
ATOM    119 1HG1 VAL A   8       8.549   1.092   3.968  1.00  2.590          H  
ATOM    120 2HG1 VAL A   8       6.794   0.951   3.789  1.00  2.590          H  
ATOM    121 3HG1 VAL A   8       7.862   0.438   2.461  1.00  2.590          H  
ATOM    122 1HG2 VAL A   8       9.837   2.755   2.677  1.00  2.590          H  
ATOM    123 2HG2 VAL A   8       9.157   2.138   1.156  1.00  2.590          H  
ATOM    124 3HG2 VAL A   8       9.015   3.853   1.561  1.00  2.590          H  
ATOM    125  N   LYS A   9       4.385   2.773   2.789  1.00  1.070          N  
ATOM    126  CA  LYS A   9       3.158   2.143   3.261  1.00  1.020          C  
ATOM    127  C   LYS A   9       2.335   1.502   2.116  1.00  0.890          C  
ATOM    128  O   LYS A   9       1.486   0.643   2.377  1.00  1.090          O  
ATOM    129  CB  LYS A   9       2.328   3.166   4.051  1.00  1.450          C  
ATOM    130  CG  LYS A   9       1.755   4.323   3.226  1.00  1.450          C  
ATOM    131  CD  LYS A   9       1.041   5.350   4.100  1.00  1.450          C  
ATOM    132  CE  LYS A   9       0.474   6.484   3.248  1.00  1.450          C  
ATOM    133  NZ  LYS A   9      -0.206   7.524   4.075  1.00  1.450          N  
ATOM    134  H   LYS A   9       4.538   3.766   2.992  1.00  1.280          H  
ATOM    135  HA  LYS A   9       3.437   1.342   3.947  1.00  1.220          H  
ATOM    136 1HB  LYS A   9       1.498   2.661   4.542  1.00  1.740          H  
ATOM    137 2HB  LYS A   9       2.954   3.606   4.830  1.00  1.740          H  
ATOM    138 1HG  LYS A   9       2.541   4.809   2.652  1.00  1.740          H  
ATOM    139 2HG  LYS A   9       1.040   3.943   2.544  1.00  1.740          H  
ATOM    140 1HD  LYS A   9       0.232   4.868   4.649  1.00  1.740          H  
ATOM    141 2HD  LYS A   9       1.753   5.767   4.816  1.00  1.740          H  
ATOM    142 1HE  LYS A   9       1.295   6.951   2.693  1.00  1.740          H  
ATOM    143 2HE  LYS A   9      -0.242   6.070   2.539  1.00  1.740          H  
ATOM    144 1HZ  LYS A   9      -0.559   8.251   3.468  1.00  1.740          H  
ATOM    145 2HZ  LYS A   9      -0.973   7.109   4.586  1.00  1.740          H  
ATOM    146 3HZ  LYS A   9       0.458   7.920   4.725  1.00  1.740          H  
ATOM    147  N   ARG A  10       2.569   1.932   0.860  1.00  0.700          N  
ATOM    148  CA  ARG A  10       1.887   1.377  -0.311  1.00  0.740          C  
ATOM    149  C   ARG A  10       2.869   0.972  -1.429  1.00  0.750          C  
ATOM    150  O   ARG A  10       2.577   0.090  -2.246  1.00  0.930          O  
ATOM    151  CB  ARG A  10       0.841   2.351  -0.847  1.00  1.020          C  
ATOM    152  CG  ARG A  10      -0.358   2.621   0.083  1.00  1.020          C  
ATOM    153  CD  ARG A  10      -1.262   1.465   0.176  1.00  1.020          C  
ATOM    154  NE  ARG A  10      -2.394   1.710   1.038  1.00  1.020          N  
ATOM    155  CZ  ARG A  10      -2.420   1.529   2.378  1.00  1.020          C  
ATOM    156  NH1 ARG A  10      -1.348   1.133   3.052  1.00  1.020          N  
ATOM    157  NH2 ARG A  10      -3.550   1.760   3.034  1.00  1.020          N  
ATOM    158  H   ARG A  10       3.283   2.648   0.714  1.00  0.840          H  
ATOM    159  HA  ARG A  10       1.379   0.475   0.001  1.00  0.890          H  
ATOM    160 1HB  ARG A  10       1.312   3.308  -1.043  1.00  1.220          H  
ATOM    161 2HB  ARG A  10       0.450   1.970  -1.794  1.00  1.220          H  
ATOM    162 1HG  ARG A  10      -0.006   2.803   1.062  1.00  1.220          H  
ATOM    163 2HG  ARG A  10      -0.921   3.474  -0.250  1.00  1.220          H  
ATOM    164 1HD  ARG A  10      -1.656   1.308  -0.821  1.00  1.220          H  
ATOM    165 2HD  ARG A  10      -0.759   0.564   0.511  1.00  1.220          H  
ATOM    166  HE  ARG A  10      -3.256   1.991   0.585  1.00  1.220          H  
ATOM    167 1HH1 ARG A  10      -0.441   0.947   2.587  1.00  1.220          H  
ATOM    168 2HH1 ARG A  10      -1.403   1.010   4.050  1.00  1.220          H  
ATOM    169 1HH2 ARG A  10      -4.373   2.066   2.533  1.00  1.220          H  
ATOM    170 2HH2 ARG A  10      -3.591   1.633   4.035  1.00  1.220          H  
ATOM    171  N   PHE A  11       4.027   1.639  -1.505  1.00  0.850          N  
ATOM    172  CA  PHE A  11       4.961   1.416  -2.601  1.00  1.120          C  
ATOM    173  C   PHE A  11       6.365   1.047  -2.142  1.00  1.200          C  
ATOM    174  O   PHE A  11       7.127   1.888  -1.653  1.00  1.480          O  
ATOM    175  CB  PHE A  11       5.007   2.663  -3.455  1.00  1.460          C  
ATOM    176  CG  PHE A  11       3.685   2.960  -4.004  1.00  1.460          C  
ATOM    177  CD1 PHE A  11       2.897   3.895  -3.420  1.00  1.460          C  
ATOM    178  CD2 PHE A  11       3.195   2.276  -5.071  1.00  1.460          C  
ATOM    179  CE1 PHE A  11       1.664   4.146  -3.925  1.00  1.460          C  
ATOM    180  CE2 PHE A  11       1.961   2.531  -5.561  1.00  1.460          C  
ATOM    181  CZ  PHE A  11       1.202   3.473  -4.986  1.00  1.460          C  
ATOM    182  H   PHE A  11       4.255   2.346  -0.823  1.00  1.020          H  
ATOM    183  HA  PHE A  11       4.590   0.590  -3.208  1.00  1.340          H  
ATOM    184 1HB  PHE A  11       5.321   3.510  -2.845  1.00  1.750          H  
ATOM    185 2HB  PHE A  11       5.713   2.556  -4.257  1.00  1.750          H  
ATOM    186  HD1 PHE A  11       3.270   4.444  -2.547  1.00  1.750          H  
ATOM    187  HD2 PHE A  11       3.796   1.526  -5.521  1.00  1.750          H  
ATOM    188  HE1 PHE A  11       1.035   4.899  -3.476  1.00  1.750          H  
ATOM    189  HE2 PHE A  11       1.584   1.988  -6.414  1.00  1.750          H  
ATOM    190  HZ  PHE A  11       0.221   3.698  -5.372  1.00  1.750          H  
ATOM    191  N   LYS A  12       6.705  -0.225  -2.311  1.00  1.070          N  
ATOM    192  CA  LYS A  12       7.999  -0.736  -1.881  1.00  1.170          C  
ATOM    193  C   LYS A  12       8.983  -0.768  -3.029  1.00  0.970          C  
ATOM    194  O   LYS A  12       8.695  -1.328  -4.085  1.00  0.800          O  
ATOM    195  CB  LYS A  12       7.872  -2.141  -1.290  1.00  1.600          C  
ATOM    196  CG  LYS A  12       9.202  -2.730  -0.787  1.00  1.600          C  
ATOM    197  CD  LYS A  12       9.017  -4.107  -0.170  1.00  1.600          C  
ATOM    198  CE  LYS A  12      10.357  -4.688   0.272  1.00  1.600          C  
ATOM    199  NZ  LYS A  12      10.207  -6.041   0.883  1.00  1.600          N  
ATOM    200  H   LYS A  12       6.029  -0.845  -2.769  1.00  1.280          H  
ATOM    201  HA  LYS A  12       8.398  -0.071  -1.114  1.00  1.400          H  
ATOM    202 1HB  LYS A  12       7.171  -2.117  -0.454  1.00  1.920          H  
ATOM    203 2HB  LYS A  12       7.466  -2.808  -2.037  1.00  1.920          H  
ATOM    204 1HG  LYS A  12       9.900  -2.824  -1.623  1.00  1.920          H  
ATOM    205 2HG  LYS A  12       9.641  -2.056  -0.048  1.00  1.920          H  
ATOM    206 1HD  LYS A  12       8.353  -4.037   0.693  1.00  1.920          H  
ATOM    207 2HD  LYS A  12       8.564  -4.773  -0.906  1.00  1.920          H  
ATOM    208 1HE  LYS A  12      11.015  -4.760  -0.595  1.00  1.920          H  
ATOM    209 2HE  LYS A  12      10.811  -4.019   1.004  1.00  1.920          H  
ATOM    210 1HZ  LYS A  12      11.114  -6.389   1.161  1.00  1.920          H  
ATOM    211 2HZ  LYS A  12       9.608  -5.983   1.695  1.00  1.920          H  
ATOM    212 3HZ  LYS A  12       9.797  -6.673   0.210  1.00  1.920          H  
ATOM    213  N   LEU A  13      10.158  -0.191  -2.824  1.00  1.210          N  
ATOM    214  CA  LEU A  13      11.169  -0.211  -3.866  1.00  1.160          C  
ATOM    215  C   LEU A  13      12.126  -1.351  -3.585  1.00  1.100          C  
ATOM    216  O   LEU A  13      12.605  -1.513  -2.458  1.00  1.300          O  
ATOM    217  CB  LEU A  13      11.866   1.164  -3.946  1.00  1.640          C  
ATOM    218  CG  LEU A  13      12.899   1.387  -5.106  1.00  1.640          C  
ATOM    219  CD1 LEU A  13      12.894   2.869  -5.533  1.00  1.640          C  
ATOM    220  CD2 LEU A  13      14.306   1.030  -4.626  1.00  1.640          C  
ATOM    221  H   LEU A  13      10.347   0.260  -1.940  1.00  1.450          H  
ATOM    222  HA  LEU A  13      10.700  -0.432  -4.814  1.00  1.390          H  
ATOM    223 1HB  LEU A  13      11.103   1.929  -4.028  1.00  1.970          H  
ATOM    224 2HB  LEU A  13      12.393   1.318  -3.014  1.00  1.970          H  
ATOM    225  HG  LEU A  13      12.623   0.770  -5.968  1.00  1.970          H  
ATOM    226 1HD1 LEU A  13      13.613   3.019  -6.342  1.00  1.970          H  
ATOM    227 2HD1 LEU A  13      11.912   3.160  -5.889  1.00  1.970          H  
ATOM    228 3HD1 LEU A  13      13.168   3.500  -4.689  1.00  1.970          H  
ATOM    229 1HD2 LEU A  13      15.012   1.196  -5.436  1.00  1.970          H  
ATOM    230 2HD2 LEU A  13      14.569   1.659  -3.783  1.00  1.970          H  
ATOM    231 3HD2 LEU A  13      14.363  -0.004  -4.323  1.00  1.970          H  
ATOM    232  N   THR A  14      12.389  -2.148  -4.615  1.00  0.920          N  
ATOM    233  CA  THR A  14      13.254  -3.310  -4.500  1.00  1.010          C  
ATOM    234  C   THR A  14      14.600  -3.079  -5.173  1.00  1.030          C  
ATOM    235  O   THR A  14      14.829  -2.054  -5.813  1.00  1.000          O  
ATOM    236  CB  THR A  14      12.576  -4.544  -5.106  1.00  1.380          C  
ATOM    237  OG1 THR A  14      12.471  -4.367  -6.517  1.00  1.380          O  
ATOM    238  CG2 THR A  14      11.166  -4.674  -4.514  1.00  1.380          C  
ATOM    239  H   THR A  14      11.937  -1.959  -5.521  1.00  1.100          H  
ATOM    240  HA  THR A  14      13.435  -3.503  -3.444  1.00  1.210          H  
ATOM    241  HB  THR A  14      13.157  -5.437  -4.889  1.00  1.650          H  
ATOM    242  HG1 THR A  14      12.213  -5.195  -6.934  1.00  1.650          H  
ATOM    243 1HG2 THR A  14      10.677  -5.541  -4.945  1.00  1.650          H  
ATOM    244 2HG2 THR A  14      11.235  -4.792  -3.434  1.00  1.650          H  
ATOM    245 3HG2 THR A  14      10.580  -3.781  -4.741  1.00  1.650          H  
ATOM    246  N   LYS A  15      15.500  -4.056  -5.064  1.00  1.220          N  
ATOM    247  CA  LYS A  15      16.855  -3.943  -5.620  1.00  1.360          C  
ATOM    248  C   LYS A  15      16.912  -3.682  -7.131  1.00  1.360          C  
ATOM    249  O   LYS A  15      17.919  -3.195  -7.639  1.00  1.520          O  
ATOM    250  CB  LYS A  15      17.661  -5.206  -5.292  1.00  1.850          C  
ATOM    251  CG  LYS A  15      17.187  -6.488  -6.003  1.00  1.850          C  
ATOM    252  CD  LYS A  15      18.012  -7.704  -5.567  1.00  1.850          C  
ATOM    253  CE  LYS A  15      17.577  -8.973  -6.302  1.00  1.850          C  
ATOM    254  NZ  LYS A  15      18.358 -10.165  -5.863  1.00  1.850          N  
ATOM    255  H   LYS A  15      15.248  -4.881  -4.541  1.00  1.460          H  
ATOM    256  HA  LYS A  15      17.341  -3.098  -5.130  1.00  1.630          H  
ATOM    257 1HB  LYS A  15      18.704  -5.045  -5.567  1.00  2.220          H  
ATOM    258 2HB  LYS A  15      17.632  -5.385  -4.219  1.00  2.220          H  
ATOM    259 1HG  LYS A  15      16.136  -6.668  -5.786  1.00  2.220          H  
ATOM    260 2HG  LYS A  15      17.302  -6.371  -7.081  1.00  2.220          H  
ATOM    261 1HD  LYS A  15      19.066  -7.516  -5.776  1.00  2.220          H  
ATOM    262 2HD  LYS A  15      17.895  -7.859  -4.494  1.00  2.220          H  
ATOM    263 1HE  LYS A  15      16.521  -9.152  -6.108  1.00  2.220          H  
ATOM    264 2HE  LYS A  15      17.722  -8.832  -7.373  1.00  2.220          H  
ATOM    265 1HZ  LYS A  15      18.041 -10.981  -6.369  1.00  2.220          H  
ATOM    266 2HZ  LYS A  15      19.340 -10.015  -6.049  1.00  2.220          H  
ATOM    267 3HZ  LYS A  15      18.222 -10.313  -4.872  1.00  2.220          H  
ATOM    268  N   SER A  16      15.845  -4.024  -7.853  1.00  1.280          N  
ATOM    269  CA  SER A  16      15.777  -3.821  -9.295  1.00  1.370          C  
ATOM    270  C   SER A  16      15.400  -2.387  -9.651  1.00  1.270          C  
ATOM    271  O   SER A  16      15.413  -2.011 -10.823  1.00  1.440          O  
ATOM    272  CB  SER A  16      14.755  -4.743  -9.919  1.00  1.880          C  
ATOM    273  OG  SER A  16      13.462  -4.392  -9.509  1.00  1.880          O  
ATOM    274  H   SER A  16      15.041  -4.421  -7.384  1.00  1.540          H  
ATOM    275  HA  SER A  16      16.759  -4.034  -9.719  1.00  1.640          H  
ATOM    276 1HB  SER A  16      14.820  -4.676 -11.004  1.00  2.260          H  
ATOM    277 2HB  SER A  16      14.963  -5.771  -9.638  1.00  2.260          H  
ATOM    278  HG  SER A  16      12.844  -4.875 -10.121  1.00  2.260          H  
ATOM    279  N   GLY A  17      15.006  -1.604  -8.642  1.00  1.080          N  
ATOM    280  CA  GLY A  17      14.526  -0.234  -8.779  1.00  1.120          C  
ATOM    281  C   GLY A  17      13.025  -0.195  -9.065  1.00  0.950          C  
ATOM    282  O   GLY A  17      12.420   0.878  -9.178  1.00  1.030          O  
ATOM    283  H   GLY A  17      15.055  -1.972  -7.690  1.00  1.300          H  
ATOM    284 1HA  GLY A  17      14.733   0.307  -7.855  1.00  1.340          H  
ATOM    285 2HA  GLY A  17      15.074   0.266  -9.574  1.00  1.340          H  
ATOM    286  N   GLN A  18      12.421  -1.370  -9.187  1.00  0.840          N  
ATOM    287  CA  GLN A  18      11.007  -1.512  -9.485  1.00  0.840          C  
ATOM    288  C   GLN A  18      10.173  -1.410  -8.222  1.00  0.720          C  
ATOM    289  O   GLN A  18      10.675  -1.578  -7.104  1.00  0.680          O  
ATOM    290  CB  GLN A  18      10.754  -2.832 -10.192  1.00  1.180          C  
ATOM    291  CG  GLN A  18      11.406  -2.923 -11.571  1.00  1.180          C  
ATOM    292  CD  GLN A  18      11.259  -4.296 -12.155  1.00  1.180          C  
ATOM    293  OE1 GLN A  18      11.728  -5.256 -11.504  1.00  1.180          O  
ATOM    294  NE2 GLN A  18      10.636  -4.423 -13.330  1.00  1.180          N  
ATOM    295  H   GLN A  18      12.982  -2.220  -9.086  1.00  1.010          H  
ATOM    296  HA  GLN A  18      10.704  -0.704 -10.152  1.00  1.010          H  
ATOM    297 1HB  GLN A  18      11.100  -3.648  -9.570  1.00  1.410          H  
ATOM    298 2HB  GLN A  18       9.684  -2.967 -10.331  1.00  1.410          H  
ATOM    299 1HG  GLN A  18      10.927  -2.206 -12.246  1.00  1.410          H  
ATOM    300 2HG  GLN A  18      12.469  -2.695 -11.482  1.00  1.410          H  
ATOM    301 1HE2 GLN A  18      10.518  -5.329 -13.742  1.00  1.410          H  
ATOM    302 2HE2 GLN A  18      10.268  -3.594 -13.829  1.00  1.410          H  
ATOM    303  N   ILE A  19       8.890  -1.102  -8.403  1.00  0.780          N  
ATOM    304  CA  ILE A  19       7.979  -0.973  -7.279  1.00  0.750          C  
ATOM    305  C   ILE A  19       6.959  -2.085  -7.147  1.00  0.870          C  
ATOM    306  O   ILE A  19       6.275  -2.450  -8.107  1.00  1.060          O  
ATOM    307  CB  ILE A  19       7.224   0.372  -7.348  1.00  1.060          C  
ATOM    308  CG1 ILE A  19       8.202   1.541  -7.409  1.00  1.060          C  
ATOM    309  CG2 ILE A  19       6.257   0.551  -6.198  1.00  1.060          C  
ATOM    310  CD1 ILE A  19       9.184   1.659  -6.283  1.00  1.060          C  
ATOM    311  H   ILE A  19       8.541  -0.965  -9.342  1.00  0.940          H  
ATOM    312  HA  ILE A  19       8.567  -0.997  -6.378  1.00  0.900          H  
ATOM    313  HB  ILE A  19       6.653   0.403  -8.273  1.00  1.270          H  
ATOM    314 1HG1 ILE A  19       8.765   1.468  -8.329  1.00  1.270          H  
ATOM    315 2HG1 ILE A  19       7.614   2.455  -7.418  1.00  1.270          H  
ATOM    316 1HG2 ILE A  19       5.774   1.503  -6.337  1.00  1.270          H  
ATOM    317 2HG2 ILE A  19       5.510  -0.232  -6.193  1.00  1.270          H  
ATOM    318 3HG2 ILE A  19       6.783   0.536  -5.249  1.00  1.270          H  
ATOM    319 1HD1 ILE A  19       9.796   2.527  -6.437  1.00  1.270          H  
ATOM    320 2HD1 ILE A  19       8.681   1.748  -5.328  1.00  1.270          H  
ATOM    321 3HD1 ILE A  19       9.807   0.807  -6.280  1.00  1.270          H  
ATOM    322  N   LYS A  20       6.859  -2.602  -5.929  1.00  0.850          N  
ATOM    323  CA  LYS A  20       5.847  -3.583  -5.583  1.00  1.040          C  
ATOM    324  C   LYS A  20       4.707  -2.775  -4.971  1.00  0.980          C  
ATOM    325  O   LYS A  20       4.925  -1.909  -4.113  1.00  1.020          O  
ATOM    326  CB  LYS A  20       6.396  -4.646  -4.633  1.00  1.380          C  
ATOM    327  CG  LYS A  20       7.613  -5.406  -5.178  1.00  1.380          C  
ATOM    328  CD  LYS A  20       7.287  -6.237  -6.427  1.00  1.380          C  
ATOM    329  CE  LYS A  20       8.485  -7.068  -6.874  1.00  1.380          C  
ATOM    330  NZ  LYS A  20       8.197  -7.838  -8.126  1.00  1.380          N  
ATOM    331  H   LYS A  20       7.511  -2.254  -5.219  1.00  1.020          H  
ATOM    332  HA  LYS A  20       5.465  -4.060  -6.485  1.00  1.250          H  
ATOM    333 1HB  LYS A  20       6.688  -4.178  -3.701  1.00  1.660          H  
ATOM    334 2HB  LYS A  20       5.615  -5.369  -4.404  1.00  1.660          H  
ATOM    335 1HG  LYS A  20       8.371  -4.676  -5.447  1.00  1.660          H  
ATOM    336 2HG  LYS A  20       8.015  -6.053  -4.401  1.00  1.660          H  
ATOM    337 1HD  LYS A  20       6.444  -6.897  -6.222  1.00  1.660          H  
ATOM    338 2HD  LYS A  20       7.021  -5.573  -7.248  1.00  1.660          H  
ATOM    339 1HE  LYS A  20       9.330  -6.402  -7.055  1.00  1.660          H  
ATOM    340 2HE  LYS A  20       8.750  -7.767  -6.081  1.00  1.660          H  
ATOM    341 1HZ  LYS A  20       9.012  -8.374  -8.391  1.00  1.660          H  
ATOM    342 2HZ  LYS A  20       7.421  -8.467  -7.967  1.00  1.660          H  
ATOM    343 3HZ  LYS A  20       7.961  -7.196  -8.872  1.00  1.660          H  
ATOM    344  N   ARG A  21       3.489  -3.017  -5.434  1.00  1.150          N  
ATOM    345  CA  ARG A  21       2.362  -2.213  -4.983  1.00  1.130          C  
ATOM    346  C   ARG A  21       1.441  -2.943  -4.017  1.00  1.140          C  
ATOM    347  O   ARG A  21       1.071  -4.097  -4.248  1.00  1.320          O  
ATOM    348  CB  ARG A  21       1.538  -1.789  -6.203  1.00  1.590          C  
ATOM    349  CG  ARG A  21       2.178  -0.742  -7.142  1.00  1.590          C  
ATOM    350  CD  ARG A  21       3.108  -1.328  -8.163  1.00  1.590          C  
ATOM    351  NE  ARG A  21       2.415  -2.167  -9.123  1.00  1.590          N  
ATOM    352  CZ  ARG A  21       2.981  -3.127  -9.901  1.00  1.590          C  
ATOM    353  NH1 ARG A  21       4.271  -3.413  -9.827  1.00  1.590          N  
ATOM    354  NH2 ARG A  21       2.218  -3.802 -10.753  1.00  1.590          N  
ATOM    355  H   ARG A  21       3.348  -3.752  -6.113  1.00  1.380          H  
ATOM    356  HA  ARG A  21       2.742  -1.321  -4.483  1.00  1.360          H  
ATOM    357 1HB  ARG A  21       1.299  -2.668  -6.797  1.00  1.910          H  
ATOM    358 2HB  ARG A  21       0.593  -1.375  -5.859  1.00  1.910          H  
ATOM    359 1HG  ARG A  21       1.399  -0.175  -7.656  1.00  1.910          H  
ATOM    360 2HG  ARG A  21       2.770  -0.091  -6.547  1.00  1.910          H  
ATOM    361 1HD  ARG A  21       3.572  -0.507  -8.708  1.00  1.910          H  
ATOM    362 2HD  ARG A  21       3.875  -1.898  -7.701  1.00  1.910          H  
ATOM    363  HE  ARG A  21       1.424  -2.016  -9.231  1.00  1.910          H  
ATOM    364 1HH1 ARG A  21       4.900  -2.930  -9.167  1.00  1.910          H  
ATOM    365 2HH1 ARG A  21       4.659  -4.132 -10.417  1.00  1.910          H  
ATOM    366 1HH2 ARG A  21       1.231  -3.598 -10.822  1.00  1.910          H  
ATOM    367 2HH2 ARG A  21       2.622  -4.520 -11.337  1.00  1.910          H  
ATOM    368  N   LYS A  22       1.025  -2.240  -2.969  1.00  0.980          N  
ATOM    369  CA  LYS A  22       0.049  -2.757  -2.029  1.00  0.960          C  
ATOM    370  C   LYS A  22      -1.180  -1.881  -2.103  1.00  0.980          C  
ATOM    371  O   LYS A  22      -1.077  -0.665  -1.998  1.00  1.410          O  
ATOM    372  CB  LYS A  22       0.591  -2.738  -0.606  1.00  1.350          C  
ATOM    373  CG  LYS A  22       1.795  -3.615  -0.368  1.00  1.350          C  
ATOM    374  CD  LYS A  22       2.235  -3.527   1.087  1.00  1.350          C  
ATOM    375  CE  LYS A  22       3.458  -4.388   1.362  1.00  1.350          C  
ATOM    376  NZ  LYS A  22       3.895  -4.288   2.787  1.00  1.350          N  
ATOM    377  H   LYS A  22       1.433  -1.313  -2.808  1.00  1.180          H  
ATOM    378  HA  LYS A  22      -0.229  -3.774  -2.311  1.00  1.150          H  
ATOM    379 1HB  LYS A  22       0.865  -1.725  -0.344  1.00  1.620          H  
ATOM    380 2HB  LYS A  22      -0.195  -3.048   0.081  1.00  1.620          H  
ATOM    381 1HG  LYS A  22       1.551  -4.646  -0.623  1.00  1.620          H  
ATOM    382 2HG  LYS A  22       2.610  -3.281  -1.013  1.00  1.620          H  
ATOM    383 1HD  LYS A  22       2.473  -2.483   1.324  1.00  1.620          H  
ATOM    384 2HD  LYS A  22       1.421  -3.849   1.734  1.00  1.620          H  
ATOM    385 1HE  LYS A  22       3.224  -5.427   1.136  1.00  1.620          H  
ATOM    386 2HE  LYS A  22       4.276  -4.061   0.717  1.00  1.620          H  
ATOM    387 1HZ  LYS A  22       4.708  -4.868   2.934  1.00  1.620          H  
ATOM    388 2HZ  LYS A  22       4.124  -3.324   3.001  1.00  1.620          H  
ATOM    389 3HZ  LYS A  22       3.149  -4.598   3.393  1.00  1.620          H  
ATOM    390  N   HIS A  23      -2.338  -2.479  -2.328  1.00  0.920          N  
ATOM    391  CA  HIS A  23      -3.595  -1.732  -2.399  1.00  1.010          C  
ATOM    392  C   HIS A  23      -3.511  -0.569  -3.393  1.00  1.010          C  
ATOM    393  O   HIS A  23      -4.007   0.531  -3.128  1.00  1.200          O  
ATOM    394  CB  HIS A  23      -3.965  -1.192  -1.018  1.00  1.380          C  
ATOM    395  CG  HIS A  23      -3.971  -2.234   0.041  1.00  1.380          C  
ATOM    396  ND1 HIS A  23      -4.906  -3.248   0.097  1.00  1.380          N  
ATOM    397  CD2 HIS A  23      -3.140  -2.425   1.091  1.00  1.380          C  
ATOM    398  CE1 HIS A  23      -4.649  -4.018   1.140  1.00  1.380          C  
ATOM    399  NE2 HIS A  23      -3.583  -3.539   1.758  1.00  1.380          N  
ATOM    400  H   HIS A  23      -2.360  -3.484  -2.423  1.00  1.100          H  
ATOM    401  HA  HIS A  23      -4.394  -2.394  -2.731  1.00  1.210          H  
ATOM    402 1HB  HIS A  23      -3.278  -0.419  -0.730  1.00  1.650          H  
ATOM    403 2HB  HIS A  23      -4.957  -0.745  -1.059  1.00  1.650          H  
ATOM    404  HD2 HIS A  23      -2.277  -1.808   1.353  1.00  1.650          H  
ATOM    405  HE1 HIS A  23      -5.220  -4.898   1.440  1.00  1.650          H  
ATOM    406  HE2 HIS A  23      -3.157  -3.927   2.587  1.00  1.650          H  
ATOM    407  N   ALA A  24      -2.851  -0.800  -4.522  1.00  0.930          N  
ATOM    408  CA  ALA A  24      -2.682   0.218  -5.542  1.00  1.040          C  
ATOM    409  C   ALA A  24      -2.425  -0.458  -6.872  1.00  1.000          C  
ATOM    410  O   ALA A  24      -1.901  -1.571  -6.915  1.00  0.990          O  
ATOM    411  CB  ALA A  24      -1.535   1.149  -5.171  1.00  1.410          C  
ATOM    412  H   ALA A  24      -2.467  -1.720  -4.681  1.00  1.120          H  
ATOM    413  HA  ALA A  24      -3.605   0.791  -5.620  1.00  1.250          H  
ATOM    414 1HB  ALA A  24      -1.432   1.907  -5.931  1.00  1.690          H  
ATOM    415 2HB  ALA A  24      -1.749   1.622  -4.213  1.00  1.690          H  
ATOM    416 3HB  ALA A  24      -0.613   0.584  -5.089  1.00  1.690          H  
ATOM    417  N   TYR A  25      -2.825   0.195  -7.958  1.00  1.080          N  
ATOM    418  CA  TYR A  25      -2.635  -0.387  -9.278  1.00  1.120          C  
ATOM    419  C   TYR A  25      -2.136   0.637 -10.276  1.00  1.000          C  
ATOM    420  O   TYR A  25      -2.621   1.772 -10.298  1.00  0.990          O  
ATOM    421  CB  TYR A  25      -3.970  -0.945  -9.763  1.00  1.550          C  
ATOM    422  CG  TYR A  25      -4.589  -1.957  -8.808  1.00  1.550          C  
ATOM    423  CD1 TYR A  25      -5.430  -1.515  -7.782  1.00  1.550          C  
ATOM    424  CD2 TYR A  25      -4.314  -3.304  -8.935  1.00  1.550          C  
ATOM    425  CE1 TYR A  25      -5.977  -2.414  -6.902  1.00  1.550          C  
ATOM    426  CE2 TYR A  25      -4.868  -4.205  -8.050  1.00  1.550          C  
ATOM    427  CZ  TYR A  25      -5.692  -3.764  -7.036  1.00  1.550          C  
ATOM    428  OH  TYR A  25      -6.241  -4.667  -6.153  1.00  1.550          O  
ATOM    429  H   TYR A  25      -3.264   1.098  -7.867  1.00  1.300          H  
ATOM    430  HA  TYR A  25      -1.895  -1.185  -9.212  1.00  1.340          H  
ATOM    431 1HB  TYR A  25      -4.662  -0.129  -9.906  1.00  1.860          H  
ATOM    432 2HB  TYR A  25      -3.836  -1.427 -10.730  1.00  1.860          H  
ATOM    433  HD1 TYR A  25      -5.650  -0.455  -7.675  1.00  1.860          H  
ATOM    434  HD2 TYR A  25      -3.660  -3.654  -9.731  1.00  1.860          H  
ATOM    435  HE1 TYR A  25      -6.627  -2.067  -6.100  1.00  1.860          H  
ATOM    436  HE2 TYR A  25      -4.647  -5.267  -8.150  1.00  1.860          H  
ATOM    437  HH  TYR A  25      -5.955  -5.555  -6.384  1.00  1.860          H  
ATOM    438  N   THR A  26      -1.285   0.210 -11.205  1.00  0.980          N  
ATOM    439  CA  THR A  26      -0.784   1.104 -12.240  1.00  0.960          C  
ATOM    440  C   THR A  26      -1.918   1.576 -13.137  1.00  0.920          C  
ATOM    441  O   THR A  26      -1.928   2.718 -13.600  1.00  0.940          O  
ATOM    442  CB  THR A  26       0.328   0.412 -13.040  1.00  1.350          C  
ATOM    443  OG1 THR A  26      -0.167  -0.825 -13.573  1.00  1.350          O  
ATOM    444  CG2 THR A  26       1.530   0.155 -12.123  1.00  1.350          C  
ATOM    445  H   THR A  26      -0.951  -0.744 -11.187  1.00  1.180          H  
ATOM    446  HA  THR A  26      -0.345   1.974 -11.762  1.00  1.150          H  
ATOM    447  HB  THR A  26       0.623   1.047 -13.869  1.00  1.620          H  
ATOM    448  HG1 THR A  26       0.487  -1.185 -14.194  1.00  1.620          H  
ATOM    449 1HG2 THR A  26       2.325  -0.331 -12.692  1.00  1.620          H  
ATOM    450 2HG2 THR A  26       1.895   1.100 -11.730  1.00  1.620          H  
ATOM    451 3HG2 THR A  26       1.236  -0.483 -11.299  1.00  1.620          H  
ATOM    452  N   SER A  27      -2.943   0.739 -13.278  1.00  0.990          N  
ATOM    453  CA  SER A  27      -4.137   1.042 -14.056  1.00  1.110          C  
ATOM    454  C   SER A  27      -4.984   2.182 -13.470  1.00  1.040          C  
ATOM    455  O   SER A  27      -5.849   2.727 -14.163  1.00  1.180          O  
ATOM    456  CB  SER A  27      -4.990  -0.205 -14.169  1.00  1.510          C  
ATOM    457  OG  SER A  27      -5.482  -0.585 -12.913  1.00  1.510          O  
ATOM    458  H   SER A  27      -2.865  -0.190 -12.889  1.00  1.190          H  
ATOM    459  HA  SER A  27      -3.819   1.339 -15.054  1.00  1.330          H  
ATOM    460 1HB  SER A  27      -5.824  -0.011 -14.843  1.00  1.810          H  
ATOM    461 2HB  SER A  27      -4.401  -1.015 -14.594  1.00  1.810          H  
ATOM    462  HG  SER A  27      -6.068  -1.333 -13.069  1.00  1.810          H  
ATOM    463  N   HIS A  28      -4.766   2.536 -12.197  1.00  0.920          N  
ATOM    464  CA  HIS A  28      -5.507   3.631 -11.584  1.00  0.970          C  
ATOM    465  C   HIS A  28      -4.591   4.814 -11.245  1.00  0.930          C  
ATOM    466  O   HIS A  28      -5.054   5.952 -11.158  1.00  1.130          O  
ATOM    467  CB  HIS A  28      -6.269   3.150 -10.347  1.00  1.340          C  
ATOM    468  CG  HIS A  28      -7.349   2.143 -10.676  1.00  1.340          C  
ATOM    469  ND1 HIS A  28      -8.472   2.480 -11.406  1.00  1.340          N  
ATOM    470  CD2 HIS A  28      -7.488   0.832 -10.362  1.00  1.340          C  
ATOM    471  CE1 HIS A  28      -9.245   1.416 -11.530  1.00  1.340          C  
ATOM    472  NE2 HIS A  28      -8.673   0.408 -10.905  1.00  1.340          N  
ATOM    473  H   HIS A  28      -4.052   2.054 -11.656  1.00  1.100          H  
ATOM    474  HA  HIS A  28      -6.246   4.001 -12.289  1.00  1.160          H  
ATOM    475 1HB  HIS A  28      -5.566   2.684  -9.653  1.00  1.610          H  
ATOM    476 2HB  HIS A  28      -6.725   4.000  -9.841  1.00  1.610          H  
ATOM    477  HD1 HIS A  28      -8.526   3.257 -12.037  1.00  1.610          H  
ATOM    478  HD2 HIS A  28      -6.884   0.133  -9.805  1.00  1.610          H  
ATOM    479  HE1 HIS A  28     -10.185   1.477 -12.079  1.00  1.610          H  
ATOM    480  N   LEU A  29      -3.289   4.554 -11.116  1.00  0.820          N  
ATOM    481  CA  LEU A  29      -2.274   5.566 -10.823  1.00  0.860          C  
ATOM    482  C   LEU A  29      -1.798   6.295 -12.096  1.00  0.870          C  
ATOM    483  O   LEU A  29      -1.769   7.527 -12.168  1.00  0.940          O  
ATOM    484  CB  LEU A  29      -1.073   4.843 -10.204  1.00  1.190          C  
ATOM    485  CG  LEU A  29      -1.258   4.194  -8.830  1.00  1.190          C  
ATOM    486  CD1 LEU A  29      -0.097   3.269  -8.585  1.00  1.190          C  
ATOM    487  CD2 LEU A  29      -1.277   5.260  -7.744  1.00  1.190          C  
ATOM    488  H   LEU A  29      -2.998   3.577 -11.141  1.00  0.980          H  
ATOM    489  HA  LEU A  29      -2.695   6.295 -10.135  1.00  1.030          H  
ATOM    490 1HB  LEU A  29      -0.791   4.057 -10.879  1.00  1.430          H  
ATOM    491 2HB  LEU A  29      -0.250   5.535 -10.136  1.00  1.430          H  
ATOM    492  HG  LEU A  29      -2.181   3.631  -8.804  1.00  1.430          H  
ATOM    493 1HD1 LEU A  29      -0.208   2.804  -7.630  1.00  1.430          H  
ATOM    494 2HD1 LEU A  29      -0.065   2.501  -9.352  1.00  1.430          H  
ATOM    495 3HD1 LEU A  29       0.807   3.833  -8.610  1.00  1.430          H  
ATOM    496 1HD2 LEU A  29      -1.390   4.780  -6.795  1.00  1.430          H  
ATOM    497 2HD2 LEU A  29      -0.340   5.824  -7.750  1.00  1.430          H  
ATOM    498 3HD2 LEU A  29      -2.108   5.939  -7.903  1.00  1.430          H  
ATOM    499  N   ALA A  30      -1.483   5.519 -13.138  1.00  0.860          N  
ATOM    500  CA  ALA A  30      -0.914   6.036 -14.377  1.00  0.960          C  
ATOM    501  C   ALA A  30      -1.779   7.098 -15.107  1.00  0.960          C  
ATOM    502  O   ALA A  30      -1.209   8.045 -15.641  1.00  1.070          O  
ATOM    503  CB  ALA A  30      -0.622   4.847 -15.303  1.00  1.300          C  
ATOM    504  H   ALA A  30      -1.585   4.506 -13.069  1.00  1.030          H  
ATOM    505  HA  ALA A  30       0.033   6.510 -14.125  1.00  1.150          H  
ATOM    506 1HB  ALA A  30      -0.142   5.166 -16.200  1.00  1.560          H  
ATOM    507 2HB  ALA A  30       0.036   4.146 -14.785  1.00  1.560          H  
ATOM    508 3HB  ALA A  30      -1.528   4.331 -15.568  1.00  1.560          H  
ATOM    509  N   PRO A  31      -3.132   7.039 -15.122  1.00  0.950          N  
ATOM    510  CA  PRO A  31      -4.034   7.975 -15.777  1.00  1.050          C  
ATOM    511  C   PRO A  31      -4.042   9.427 -15.283  1.00  0.950          C  
ATOM    512  O   PRO A  31      -4.693  10.254 -15.924  1.00  0.950          O  
ATOM    513  CB  PRO A  31      -5.417   7.359 -15.526  1.00  1.580          C  
ATOM    514  CG  PRO A  31      -5.165   5.926 -15.269  1.00  1.580          C  
ATOM    515  CD  PRO A  31      -3.882   5.901 -14.531  1.00  1.580          C  
ATOM    516  HA  PRO A  31      -3.814   7.957 -16.853  1.00  1.260          H  
ATOM    517 1HB  PRO A  31      -5.895   7.862 -14.672  1.00  1.890          H  
ATOM    518 2HB  PRO A  31      -6.067   7.528 -16.394  1.00  1.890          H  
ATOM    519 1HG  PRO A  31      -5.984   5.499 -14.666  1.00  1.890          H  
ATOM    520 2HG  PRO A  31      -5.142   5.361 -16.201  1.00  1.890          H  
ATOM    521 1HD  PRO A  31      -4.114   6.127 -13.507  1.00  1.890          H  
ATOM    522 2HD  PRO A  31      -3.433   4.921 -14.669  1.00  1.890          H  
ATOM    523  N   HIS A  32      -3.411   9.766 -14.144  1.00  0.970          N  
ATOM    524  CA  HIS A  32      -3.558  11.159 -13.700  1.00  1.030          C  
ATOM    525  C   HIS A  32      -2.271  11.959 -13.486  1.00  1.210          C  
ATOM    526  O   HIS A  32      -2.050  12.520 -12.412  1.00  1.920          O  
ATOM    527  CB  HIS A  32      -4.336  11.163 -12.389  1.00  1.420          C  
ATOM    528  CG  HIS A  32      -5.651  10.494 -12.506  1.00  1.420          C  
ATOM    529  ND1 HIS A  32      -6.732  11.064 -13.147  1.00  1.420          N  
ATOM    530  CD2 HIS A  32      -6.058   9.283 -12.074  1.00  1.420          C  
ATOM    531  CE1 HIS A  32      -7.753  10.225 -13.095  1.00  1.420          C  
ATOM    532  NE2 HIS A  32      -7.368   9.142 -12.448  1.00  1.420          N  
ATOM    533  H   HIS A  32      -2.852   9.091 -13.603  1.00  1.160          H  
ATOM    534  HA  HIS A  32      -4.142  11.708 -14.434  1.00  1.240          H  
ATOM    535 1HB  HIS A  32      -3.759  10.649 -11.619  1.00  1.700          H  
ATOM    536 2HB  HIS A  32      -4.495  12.187 -12.060  1.00  1.700          H  
ATOM    537  HD1 HIS A  32      -6.664  11.783 -13.840  1.00  1.700          H  
ATOM    538  HD2 HIS A  32      -5.551   8.484 -11.530  1.00  1.700          H  
ATOM    539  HE1 HIS A  32      -8.710  10.486 -13.545  1.00  1.700          H  
ATOM    540  N   LYS A  33      -1.475  12.063 -14.549  1.00  1.040          N  
ATOM    541  CA  LYS A  33      -0.218  12.818 -14.641  1.00  1.350          C  
ATOM    542  C   LYS A  33       0.074  13.142 -16.107  1.00  1.300          C  
ATOM    543  O   LYS A  33      -0.557  12.575 -17.006  1.00  1.910          O  
ATOM    544  CB  LYS A  33       1.002  12.082 -14.026  1.00  1.770          C  
ATOM    545  CG  LYS A  33       1.020  11.843 -12.485  1.00  1.770          C  
ATOM    546  CD  LYS A  33       1.190  13.199 -11.751  1.00  1.770          C  
ATOM    547  CE  LYS A  33       1.350  13.071 -10.247  1.00  1.770          C  
ATOM    548  NZ  LYS A  33       1.391  14.422  -9.594  1.00  1.770          N  
ATOM    549  H   LYS A  33      -1.755  11.552 -15.379  1.00  1.250          H  
ATOM    550  HA  LYS A  33      -0.345  13.768 -14.128  1.00  1.620          H  
ATOM    551 1HB  LYS A  33       1.091  11.102 -14.503  1.00  2.120          H  
ATOM    552 2HB  LYS A  33       1.913  12.626 -14.282  1.00  2.120          H  
ATOM    553 1HG  LYS A  33       0.124  11.335 -12.160  1.00  2.120          H  
ATOM    554 2HG  LYS A  33       1.874  11.208 -12.238  1.00  2.120          H  
ATOM    555 1HD  LYS A  33       2.055  13.723 -12.156  1.00  2.120          H  
ATOM    556 2HD  LYS A  33       0.305  13.806 -11.925  1.00  2.120          H  
ATOM    557 1HE  LYS A  33       0.526  12.527  -9.837  1.00  2.120          H  
ATOM    558 2HE  LYS A  33       2.274  12.536 -10.029  1.00  2.120          H  
ATOM    559 1HZ  LYS A  33       1.498  14.316  -8.596  1.00  2.120          H  
ATOM    560 2HZ  LYS A  33       2.163  14.960  -9.961  1.00  2.120          H  
ATOM    561 3HZ  LYS A  33       0.523  14.909  -9.789  1.00  2.120          H  
ATOM    562  N   SER A  34       1.010  14.068 -16.360  1.00  1.280          N  
ATOM    563  CA  SER A  34       1.473  14.250 -17.734  1.00  1.460          C  
ATOM    564  C   SER A  34       2.139  12.911 -17.967  1.00  1.340          C  
ATOM    565  O   SER A  34       2.332  12.207 -16.978  1.00  1.220          O  
ATOM    566  CB  SER A  34       2.414  15.433 -17.883  1.00  1.970          C  
ATOM    567  OG  SER A  34       3.633  15.214 -17.241  1.00  1.970          O  
ATOM    568  H   SER A  34       1.460  14.571 -15.610  1.00  1.540          H  
ATOM    569  HA  SER A  34       0.628  14.360 -18.414  1.00  1.750          H  
ATOM    570 1HB  SER A  34       2.592  15.616 -18.941  1.00  2.370          H  
ATOM    571 2HB  SER A  34       1.941  16.324 -17.475  1.00  2.370          H  
ATOM    572  HG  SER A  34       4.157  15.996 -17.427  1.00  2.370          H  
ATOM    573  N   THR A  35       2.481  12.524 -19.202  1.00  1.510          N  
ATOM    574  CA  THR A  35       2.948  11.148 -19.382  1.00  1.470          C  
ATOM    575  C   THR A  35       3.979  10.710 -18.341  1.00  1.380          C  
ATOM    576  O   THR A  35       3.625   9.935 -17.452  1.00  1.270          O  
ATOM    577  CB  THR A  35       3.525  10.939 -20.802  1.00  2.070          C  
ATOM    578  OG1 THR A  35       2.506  11.225 -21.778  1.00  2.070          O  
ATOM    579  CG2 THR A  35       3.951   9.462 -20.962  1.00  2.070          C  
ATOM    580  H   THR A  35       2.352  13.127 -20.000  1.00  1.810          H  
ATOM    581  HA  THR A  35       2.084  10.496 -19.281  1.00  1.760          H  
ATOM    582  HB  THR A  35       4.376  11.597 -20.964  1.00  2.490          H  
ATOM    583  HG1 THR A  35       2.898  11.238 -22.659  1.00  2.490          H  
ATOM    584 1HG2 THR A  35       4.340   9.305 -21.965  1.00  2.490          H  
ATOM    585 2HG2 THR A  35       4.721   9.203 -20.240  1.00  2.490          H  
ATOM    586 3HG2 THR A  35       3.085   8.818 -20.804  1.00  2.490          H  
ATOM    587  N   LYS A  36       5.228  11.190 -18.395  1.00  1.510          N  
ATOM    588  CA  LYS A  36       6.185  10.829 -17.337  1.00  1.560          C  
ATOM    589  C   LYS A  36       5.962   9.385 -16.812  1.00  1.430          C  
ATOM    590  O   LYS A  36       6.157   8.387 -17.532  1.00  1.470          O  
ATOM    591  CB  LYS A  36       6.120  11.856 -16.198  1.00  2.160          C  
ATOM    592  CG  LYS A  36       6.618  13.243 -16.585  1.00  2.160          C  
ATOM    593  CD  LYS A  36       6.557  14.218 -15.405  1.00  2.160          C  
ATOM    594  CE  LYS A  36       7.069  15.603 -15.802  1.00  2.160          C  
ATOM    595  NZ  LYS A  36       7.000  16.579 -14.671  1.00  2.160          N  
ATOM    596  H   LYS A  36       5.496  11.814 -19.141  1.00  1.810          H  
ATOM    597  HA  LYS A  36       7.190  10.867 -17.763  1.00  1.870          H  
ATOM    598 1HB  LYS A  36       5.080  11.970 -15.861  1.00  2.600          H  
ATOM    599 2HB  LYS A  36       6.722  11.521 -15.354  1.00  2.600          H  
ATOM    600 1HG  LYS A  36       7.643  13.174 -16.947  1.00  2.600          H  
ATOM    601 2HG  LYS A  36       5.989  13.627 -17.390  1.00  2.600          H  
ATOM    602 1HD  LYS A  36       5.519  14.306 -15.072  1.00  2.600          H  
ATOM    603 2HD  LYS A  36       7.156  13.835 -14.579  1.00  2.600          H  
ATOM    604 1HE  LYS A  36       8.104  15.519 -16.132  1.00  2.600          H  
ATOM    605 2HE  LYS A  36       6.466  15.979 -16.628  1.00  2.600          H  
ATOM    606 1HZ  LYS A  36       7.345  17.477 -14.980  1.00  2.600          H  
ATOM    607 2HZ  LYS A  36       6.043  16.676 -14.364  1.00  2.600          H  
ATOM    608 3HZ  LYS A  36       7.566  16.250 -13.904  1.00  2.600          H  
ATOM    609  N   GLN A  37       5.489   9.327 -15.552  1.00  1.390          N  
ATOM    610  CA  GLN A  37       5.196   8.125 -14.793  1.00  1.350          C  
ATOM    611  C   GLN A  37       4.178   7.226 -15.473  1.00  1.150          C  
ATOM    612  O   GLN A  37       4.278   6.013 -15.395  1.00  1.160          O  
ATOM    613  CB  GLN A  37       4.699   8.527 -13.406  1.00  1.910          C  
ATOM    614  CG  GLN A  37       5.780   9.078 -12.511  1.00  1.910          C  
ATOM    615  CD  GLN A  37       5.226   9.579 -11.227  1.00  1.910          C  
ATOM    616  OE1 GLN A  37       4.683  10.692 -11.170  1.00  1.910          O  
ATOM    617  NE2 GLN A  37       5.340   8.781 -10.190  1.00  1.910          N  
ATOM    618  H   GLN A  37       5.318  10.200 -15.083  1.00  1.670          H  
ATOM    619  HA  GLN A  37       6.124   7.571 -14.677  1.00  1.620          H  
ATOM    620 1HB  GLN A  37       3.936   9.301 -13.515  1.00  2.290          H  
ATOM    621 2HB  GLN A  37       4.231   7.693 -12.912  1.00  2.290          H  
ATOM    622 1HG  GLN A  37       6.495   8.279 -12.291  1.00  2.290          H  
ATOM    623 2HG  GLN A  37       6.287   9.895 -13.016  1.00  2.290          H  
ATOM    624 1HE2 GLN A  37       4.977   9.062  -9.299  1.00  2.290          H  
ATOM    625 2HE2 GLN A  37       5.805   7.895 -10.271  1.00  2.290          H  
ATOM    626  N   LYS A  38       3.216   7.778 -16.189  1.00  1.090          N  
ATOM    627  CA  LYS A  38       2.227   6.955 -16.866  1.00  1.080          C  
ATOM    628  C   LYS A  38       2.906   5.872 -17.705  1.00  1.040          C  
ATOM    629  O   LYS A  38       2.441   4.724 -17.753  1.00  1.090          O  
ATOM    630  CB  LYS A  38       1.354   7.833 -17.766  1.00  1.520          C  
ATOM    631  CG  LYS A  38       0.220   7.149 -18.529  1.00  1.520          C  
ATOM    632  CD  LYS A  38      -0.578   8.197 -19.303  1.00  1.520          C  
ATOM    633  CE  LYS A  38      -1.708   7.587 -20.109  1.00  1.520          C  
ATOM    634  NZ  LYS A  38      -2.461   8.630 -20.873  1.00  1.520          N  
ATOM    635  H   LYS A  38       3.146   8.796 -16.272  1.00  1.310          H  
ATOM    636  HA  LYS A  38       1.616   6.481 -16.111  1.00  1.300          H  
ATOM    637 1HB  LYS A  38       0.932   8.647 -17.174  1.00  1.820          H  
ATOM    638 2HB  LYS A  38       1.989   8.280 -18.515  1.00  1.820          H  
ATOM    639 1HG  LYS A  38       0.626   6.410 -19.222  1.00  1.820          H  
ATOM    640 2HG  LYS A  38      -0.447   6.657 -17.842  1.00  1.820          H  
ATOM    641 1HD  LYS A  38      -1.000   8.915 -18.591  1.00  1.820          H  
ATOM    642 2HD  LYS A  38       0.089   8.735 -19.976  1.00  1.820          H  
ATOM    643 1HE  LYS A  38      -1.299   6.861 -20.809  1.00  1.820          H  
ATOM    644 2HE  LYS A  38      -2.396   7.080 -19.431  1.00  1.820          H  
ATOM    645 1HZ  LYS A  38      -3.209   8.198 -21.399  1.00  1.820          H  
ATOM    646 2HZ  LYS A  38      -2.851   9.305 -20.225  1.00  1.820          H  
ATOM    647 3HZ  LYS A  38      -1.832   9.101 -21.510  1.00  1.820          H  
ATOM    648  N   ARG A  39       4.012   6.238 -18.369  1.00  1.040          N  
ATOM    649  CA  ARG A  39       4.713   5.318 -19.234  1.00  1.150          C  
ATOM    650  C   ARG A  39       5.557   4.387 -18.403  1.00  1.180          C  
ATOM    651  O   ARG A  39       5.636   3.197 -18.679  1.00  1.340          O  
ATOM    652  CB  ARG A  39       5.599   6.062 -20.218  1.00  1.570          C  
ATOM    653  CG  ARG A  39       6.337   5.184 -21.218  1.00  1.570          C  
ATOM    654  CD  ARG A  39       7.053   6.003 -22.222  1.00  1.570          C  
ATOM    655  NE  ARG A  39       7.812   5.180 -23.158  1.00  1.570          N  
ATOM    656  CZ  ARG A  39       8.588   5.652 -24.161  1.00  1.570          C  
ATOM    657  NH1 ARG A  39       8.710   6.950 -24.362  1.00  1.570          N  
ATOM    658  NH2 ARG A  39       9.230   4.801 -24.948  1.00  1.570          N  
ATOM    659  H   ARG A  39       4.409   7.173 -18.230  1.00  1.250          H  
ATOM    660  HA  ARG A  39       3.982   4.731 -19.789  1.00  1.380          H  
ATOM    661 1HB  ARG A  39       4.991   6.753 -20.786  1.00  1.880          H  
ATOM    662 2HB  ARG A  39       6.339   6.648 -19.668  1.00  1.880          H  
ATOM    663 1HG  ARG A  39       7.072   4.570 -20.693  1.00  1.880          H  
ATOM    664 2HG  ARG A  39       5.627   4.536 -21.735  1.00  1.880          H  
ATOM    665 1HD  ARG A  39       6.330   6.593 -22.787  1.00  1.880          H  
ATOM    666 2HD  ARG A  39       7.746   6.668 -21.704  1.00  1.880          H  
ATOM    667  HE  ARG A  39       7.754   4.176 -23.047  1.00  1.880          H  
ATOM    668 1HH1 ARG A  39       8.225   7.605 -23.768  1.00  1.880          H  
ATOM    669 2HH1 ARG A  39       9.291   7.294 -25.113  1.00  1.880          H  
ATOM    670 1HH2 ARG A  39       9.139   3.805 -24.797  1.00  1.880          H  
ATOM    671 2HH2 ARG A  39       9.811   5.143 -25.699  1.00  1.880          H  
ATOM    672  N   HIS A  40       6.190   4.915 -17.370  1.00  1.140          N  
ATOM    673  CA  HIS A  40       7.048   4.065 -16.563  1.00  1.300          C  
ATOM    674  C   HIS A  40       6.232   2.995 -15.816  1.00  1.320          C  
ATOM    675  O   HIS A  40       6.583   1.808 -15.792  1.00  1.610          O  
ATOM    676  CB  HIS A  40       7.803   4.949 -15.564  1.00  1.760          C  
ATOM    677  CG  HIS A  40       8.754   5.883 -16.249  1.00  1.760          C  
ATOM    678  ND1 HIS A  40       9.328   6.975 -15.620  1.00  1.760          N  
ATOM    679  CD2 HIS A  40       9.213   5.900 -17.527  1.00  1.760          C  
ATOM    680  CE1 HIS A  40      10.095   7.615 -16.480  1.00  1.760          C  
ATOM    681  NE2 HIS A  40      10.043   6.983 -17.643  1.00  1.760          N  
ATOM    682  H   HIS A  40       6.115   5.925 -17.203  1.00  1.370          H  
ATOM    683  HA  HIS A  40       7.763   3.560 -17.206  1.00  1.560          H  
ATOM    684 1HB  HIS A  40       7.092   5.535 -14.999  1.00  2.110          H  
ATOM    685 2HB  HIS A  40       8.352   4.341 -14.848  1.00  2.110          H  
ATOM    686  HD1 HIS A  40       9.391   7.171 -14.611  1.00  2.110          H  
ATOM    687  HD2 HIS A  40       9.039   5.258 -18.391  1.00  2.110          H  
ATOM    688  HE1 HIS A  40      10.635   8.508 -16.168  1.00  2.110          H  
ATOM    689  N   LEU A  41       5.101   3.388 -15.250  1.00  1.110          N  
ATOM    690  CA  LEU A  41       4.270   2.474 -14.479  1.00  1.110          C  
ATOM    691  C   LEU A  41       3.706   1.349 -15.321  1.00  1.210          C  
ATOM    692  O   LEU A  41       3.780   0.177 -14.942  1.00  1.200          O  
ATOM    693  CB  LEU A  41       3.109   3.247 -13.835  1.00  1.550          C  
ATOM    694  CG  LEU A  41       3.323   3.809 -12.405  1.00  1.550          C  
ATOM    695  CD1 LEU A  41       4.577   4.691 -12.354  1.00  1.550          C  
ATOM    696  CD2 LEU A  41       2.071   4.615 -12.028  1.00  1.550          C  
ATOM    697  H   LEU A  41       4.834   4.363 -15.315  1.00  1.330          H  
ATOM    698  HA  LEU A  41       4.885   2.031 -13.696  1.00  1.330          H  
ATOM    699 1HB  LEU A  41       2.865   4.088 -14.484  1.00  1.860          H  
ATOM    700 2HB  LEU A  41       2.252   2.607 -13.807  1.00  1.860          H  
ATOM    701  HG  LEU A  41       3.455   2.993 -11.700  1.00  1.860          H  
ATOM    702 1HD1 LEU A  41       4.706   5.094 -11.359  1.00  1.860          H  
ATOM    703 2HD1 LEU A  41       5.459   4.111 -12.619  1.00  1.860          H  
ATOM    704 3HD1 LEU A  41       4.469   5.490 -13.040  1.00  1.860          H  
ATOM    705 1HD2 LEU A  41       2.180   5.018 -11.022  1.00  1.860          H  
ATOM    706 2HD2 LEU A  41       1.937   5.437 -12.732  1.00  1.860          H  
ATOM    707 3HD2 LEU A  41       1.207   3.964 -12.066  1.00  1.860          H  
ATOM    708  N   ARG A  42       3.272   1.660 -16.534  1.00  1.500          N  
ATOM    709  CA  ARG A  42       2.659   0.652 -17.381  1.00  1.770          C  
ATOM    710  C   ARG A  42       3.661  -0.274 -18.065  1.00  1.990          C  
ATOM    711  O   ARG A  42       3.257  -1.189 -18.787  1.00  2.460          O  
ATOM    712  CB  ARG A  42       1.805   1.321 -18.437  1.00  2.370          C  
ATOM    713  CG  ARG A  42       0.564   2.021 -17.898  1.00  2.370          C  
ATOM    714  CD  ARG A  42      -0.230   2.621 -18.997  1.00  2.370          C  
ATOM    715  NE  ARG A  42      -1.380   3.375 -18.510  1.00  2.370          N  
ATOM    716  CZ  ARG A  42      -2.578   2.855 -18.158  1.00  2.370          C  
ATOM    717  NH1 ARG A  42      -2.800   1.556 -18.208  1.00  2.370          N  
ATOM    718  NH2 ARG A  42      -3.531   3.673 -17.765  1.00  2.370          N  
ATOM    719  H   ARG A  42       3.252   2.636 -16.850  1.00  1.800          H  
ATOM    720  HA  ARG A  42       2.009   0.044 -16.755  1.00  2.120          H  
ATOM    721 1HB  ARG A  42       2.408   2.072 -18.954  1.00  2.840          H  
ATOM    722 2HB  ARG A  42       1.489   0.586 -19.174  1.00  2.840          H  
ATOM    723 1HG  ARG A  42      -0.051   1.304 -17.360  1.00  2.840          H  
ATOM    724 2HG  ARG A  42       0.863   2.816 -17.216  1.00  2.840          H  
ATOM    725 1HD  ARG A  42       0.414   3.316 -19.541  1.00  2.840          H  
ATOM    726 2HD  ARG A  42      -0.576   1.848 -19.679  1.00  2.840          H  
ATOM    727  HE  ARG A  42      -1.277   4.379 -18.460  1.00  2.840          H  
ATOM    728 1HH1 ARG A  42      -2.072   0.927 -18.510  1.00  2.840          H  
ATOM    729 2HH1 ARG A  42      -3.702   1.185 -17.949  1.00  2.840          H  
ATOM    730 1HH2 ARG A  42      -3.350   4.666 -17.758  1.00  2.840          H  
ATOM    731 2HH2 ARG A  42      -4.439   3.312 -17.500  1.00  2.840          H  
ATOM    732  N   LYS A  43       4.957  -0.025 -17.873  1.00  2.080          N  
ATOM    733  CA  LYS A  43       5.998  -0.824 -18.492  1.00  2.490          C  
ATOM    734  C   LYS A  43       6.880  -1.490 -17.448  1.00  2.010          C  
ATOM    735  O   LYS A  43       7.887  -2.109 -17.792  1.00  2.270          O  
ATOM    736  CB  LYS A  43       6.847   0.046 -19.425  1.00  3.320          C  
ATOM    737  CG  LYS A  43       6.081   0.716 -20.596  1.00  3.320          C  
ATOM    738  CD  LYS A  43       5.532  -0.292 -21.610  1.00  3.320          C  
ATOM    739  CE  LYS A  43       4.881   0.414 -22.793  1.00  3.320          C  
ATOM    740  NZ  LYS A  43       4.313  -0.555 -23.783  1.00  3.320          N  
ATOM    741  H   LYS A  43       5.252   0.723 -17.238  1.00  2.500          H  
ATOM    742  HA  LYS A  43       5.532  -1.619 -19.068  1.00  2.990          H  
ATOM    743 1HB  LYS A  43       7.297   0.851 -18.836  1.00  3.990          H  
ATOM    744 2HB  LYS A  43       7.657  -0.547 -19.841  1.00  3.990          H  
ATOM    745 1HG  LYS A  43       5.238   1.273 -20.189  1.00  3.990          H  
ATOM    746 2HG  LYS A  43       6.739   1.422 -21.098  1.00  3.990          H  
ATOM    747 1HD  LYS A  43       6.338  -0.935 -21.965  1.00  3.990          H  
ATOM    748 2HD  LYS A  43       4.775  -0.911 -21.133  1.00  3.990          H  
ATOM    749 1HE  LYS A  43       4.080   1.053 -22.424  1.00  3.990          H  
ATOM    750 2HE  LYS A  43       5.626   1.034 -23.293  1.00  3.990          H  
ATOM    751 1HZ  LYS A  43       3.890  -0.048 -24.549  1.00  3.990          H  
ATOM    752 2HZ  LYS A  43       5.050  -1.147 -24.141  1.00  3.990          H  
ATOM    753 3HZ  LYS A  43       3.613  -1.127 -23.331  1.00  3.990          H  
ATOM    754  N   GLN A  44       6.513  -1.362 -16.167  1.00  1.730          N  
ATOM    755  CA  GLN A  44       7.310  -1.886 -15.057  1.00  2.000          C  
ATOM    756  C   GLN A  44       8.733  -1.314 -15.068  1.00  1.670          C  
ATOM    757  O   GLN A  44       9.712  -2.021 -14.794  1.00  1.950          O  
ATOM    758  CB  GLN A  44       7.396  -3.424 -15.089  1.00  2.690          C  
ATOM    759  CG  GLN A  44       6.071  -4.148 -15.002  1.00  2.690          C  
ATOM    760  CD  GLN A  44       6.259  -5.663 -14.924  1.00  2.690          C  
ATOM    761  OE1 GLN A  44       7.154  -6.153 -14.226  1.00  2.690          O  
ATOM    762  NE2 GLN A  44       5.417  -6.408 -15.634  1.00  2.690          N  
ATOM    763  H   GLN A  44       5.648  -0.857 -15.938  1.00  2.080          H  
ATOM    764  HA  GLN A  44       6.837  -1.582 -14.123  1.00  2.400          H  
ATOM    765 1HB  GLN A  44       7.909  -3.760 -15.987  1.00  3.230          H  
ATOM    766 2HB  GLN A  44       7.989  -3.755 -14.244  1.00  3.230          H  
ATOM    767 1HG  GLN A  44       5.541  -3.816 -14.112  1.00  3.230          H  
ATOM    768 2HG  GLN A  44       5.488  -3.918 -15.893  1.00  3.230          H  
ATOM    769 1HE2 GLN A  44       5.494  -7.407 -15.617  1.00  3.230          H  
ATOM    770 2HE2 GLN A  44       4.705  -5.974 -16.186  1.00  3.230          H  
ATOM    771  N   ALA A  45       8.845  -0.023 -15.372  1.00  1.360          N  
ATOM    772  CA  ALA A  45      10.119   0.665 -15.366  1.00  1.230          C  
ATOM    773  C   ALA A  45      10.458   0.978 -13.930  1.00  1.090          C  
ATOM    774  O   ALA A  45       9.582   0.917 -13.059  1.00  1.230          O  
ATOM    775  CB  ALA A  45      10.073   1.919 -16.206  1.00  1.770          C  
ATOM    776  H   ALA A  45       8.008   0.524 -15.589  1.00  1.630          H  
ATOM    777  HA  ALA A  45      10.879  -0.005 -15.763  1.00  1.480          H  
ATOM    778 1HB  ALA A  45      11.040   2.420 -16.180  1.00  2.130          H  
ATOM    779 2HB  ALA A  45       9.817   1.665 -17.234  1.00  2.130          H  
ATOM    780 3HB  ALA A  45       9.336   2.554 -15.795  1.00  2.130          H  
ATOM    781  N   THR A  46      11.710   1.308 -13.669  1.00  1.080          N  
ATOM    782  CA  THR A  46      12.091   1.633 -12.316  1.00  1.000          C  
ATOM    783  C   THR A  46      11.572   2.995 -11.917  1.00  0.850          C  
ATOM    784  O   THR A  46      11.217   3.821 -12.762  1.00  0.910          O  
ATOM    785  CB  THR A  46      13.611   1.600 -12.178  1.00  1.430          C  
ATOM    786  OG1 THR A  46      14.190   2.579 -13.053  1.00  1.430          O  
ATOM    787  CG2 THR A  46      14.108   0.219 -12.553  1.00  1.430          C  
ATOM    788  H   THR A  46      12.407   1.350 -14.399  1.00  1.300          H  
ATOM    789  HA  THR A  46      11.659   0.894 -11.644  1.00  1.200          H  
ATOM    790  HB  THR A  46      13.892   1.832 -11.155  1.00  1.720          H  
ATOM    791  HG1 THR A  46      13.960   3.468 -12.748  1.00  1.720          H  
ATOM    792 1HG2 THR A  46      15.192   0.180 -12.455  1.00  1.720          H  
ATOM    793 2HG2 THR A  46      13.659  -0.514 -11.894  1.00  1.720          H  
ATOM    794 3HG2 THR A  46      13.833  -0.011 -13.577  1.00  1.720          H  
ATOM    795  N   VAL A  47      11.577   3.239 -10.616  1.00  0.840          N  
ATOM    796  CA  VAL A  47      11.085   4.485 -10.053  1.00  0.900          C  
ATOM    797  C   VAL A  47      12.130   5.222  -9.217  1.00  0.990          C  
ATOM    798  O   VAL A  47      12.680   4.678  -8.262  1.00  1.090          O  
ATOM    799  CB  VAL A  47       9.824   4.141  -9.220  1.00  1.240          C  
ATOM    800  CG1 VAL A  47       9.263   5.313  -8.522  1.00  1.240          C  
ATOM    801  CG2 VAL A  47       8.728   3.588 -10.175  1.00  1.240          C  
ATOM    802  H   VAL A  47      11.914   2.498  -9.993  1.00  1.010          H  
ATOM    803  HA  VAL A  47      10.788   5.139 -10.876  1.00  1.080          H  
ATOM    804  HB  VAL A  47      10.101   3.419  -8.481  1.00  1.480          H  
ATOM    805 1HG1 VAL A  47       8.387   5.017  -7.948  1.00  1.480          H  
ATOM    806 2HG1 VAL A  47      10.007   5.734  -7.857  1.00  1.480          H  
ATOM    807 3HG1 VAL A  47       8.981   6.013  -9.250  1.00  1.480          H  
ATOM    808 1HG2 VAL A  47       7.837   3.335  -9.619  1.00  1.480          H  
ATOM    809 2HG2 VAL A  47       8.483   4.354 -10.913  1.00  1.480          H  
ATOM    810 3HG2 VAL A  47       9.087   2.699 -10.691  1.00  1.480          H  
ATOM    811  N   SER A  48      12.369   6.482  -9.577  1.00  1.100          N  
ATOM    812  CA  SER A  48      13.314   7.351  -8.880  1.00  1.300          C  
ATOM    813  C   SER A  48      12.743   7.838  -7.557  1.00  1.260          C  
ATOM    814  O   SER A  48      11.541   7.749  -7.323  1.00  1.340          O  
ATOM    815  CB  SER A  48      13.634   8.548  -9.739  1.00  1.740          C  
ATOM    816  OG  SER A  48      12.491   9.339  -9.892  1.00  1.740          O  
ATOM    817  H   SER A  48      11.872   6.854 -10.399  1.00  1.320          H  
ATOM    818  HA  SER A  48      14.226   6.786  -8.683  1.00  1.560          H  
ATOM    819 1HB  SER A  48      14.424   9.131  -9.270  1.00  2.090          H  
ATOM    820 2HB  SER A  48      13.991   8.224 -10.714  1.00  2.090          H  
ATOM    821  HG  SER A  48      11.983   8.890 -10.614  1.00  2.090          H  
ATOM    822  N   ASN A  49      13.586   8.417  -6.695  1.00  1.350          N  
ATOM    823  CA  ASN A  49      13.102   8.924  -5.407  1.00  1.460          C  
ATOM    824  C   ASN A  49      11.954   9.937  -5.557  1.00  1.330          C  
ATOM    825  O   ASN A  49      11.003   9.927  -4.764  1.00  1.330          O  
ATOM    826  CB  ASN A  49      14.250   9.568  -4.648  1.00  2.000          C  
ATOM    827  CG  ASN A  49      13.921   9.893  -3.210  1.00  2.000          C  
ATOM    828  OD1 ASN A  49      13.791   8.971  -2.383  1.00  2.000          O  
ATOM    829  ND2 ASN A  49      13.790  11.161  -2.902  1.00  2.000          N  
ATOM    830  H   ASN A  49      14.568   8.477  -6.923  1.00  1.620          H  
ATOM    831  HA  ASN A  49      12.718   8.082  -4.829  1.00  1.750          H  
ATOM    832 1HB  ASN A  49      15.112   8.903  -4.668  1.00  2.400          H  
ATOM    833 2HB  ASN A  49      14.540  10.490  -5.153  1.00  2.400          H  
ATOM    834 1HD2 ASN A  49      13.574  11.434  -1.966  1.00  2.400          H  
ATOM    835 2HD2 ASN A  49      13.904  11.862  -3.608  1.00  2.400          H  
ATOM    836  N   SER A  50      12.053  10.823  -6.556  1.00  1.400          N  
ATOM    837  CA  SER A  50      11.024  11.837  -6.775  1.00  1.440          C  
ATOM    838  C   SER A  50       9.734  11.187  -7.245  1.00  1.260          C  
ATOM    839  O   SER A  50       8.639  11.522  -6.772  1.00  1.270          O  
ATOM    840  CB  SER A  50      11.485  12.853  -7.804  1.00  2.000          C  
ATOM    841  OG  SER A  50      12.579  13.605  -7.339  1.00  2.000          O  
ATOM    842  H   SER A  50      12.861  10.799  -7.161  1.00  1.680          H  
ATOM    843  HA  SER A  50      10.830  12.349  -5.830  1.00  1.730          H  
ATOM    844 1HB  SER A  50      11.760  12.335  -8.726  1.00  2.400          H  
ATOM    845 2HB  SER A  50      10.659  13.519  -8.042  1.00  2.400          H  
ATOM    846  HG  SER A  50      12.775  14.244  -8.030  1.00  2.400          H  
ATOM    847  N   GLU A  51       9.869  10.233  -8.164  1.00  1.180          N  
ATOM    848  CA  GLU A  51       8.726   9.502  -8.675  1.00  1.110          C  
ATOM    849  C   GLU A  51       8.068   8.673  -7.581  1.00  0.980          C  
ATOM    850  O   GLU A  51       6.848   8.520  -7.578  1.00  1.010          O  
ATOM    851  CB  GLU A  51       9.133   8.621  -9.832  1.00  1.580          C  
ATOM    852  CG  GLU A  51       9.467   9.332 -11.071  1.00  1.580          C  
ATOM    853  CD  GLU A  51      10.006   8.438 -12.098  1.00  1.580          C  
ATOM    854  OE1 GLU A  51      11.034   7.822 -11.862  1.00  1.580          O  
ATOM    855  OE2 GLU A  51       9.372   8.347 -13.122  1.00  1.580          O  
ATOM    856  H   GLU A  51      10.797  10.019  -8.535  1.00  1.420          H  
ATOM    857  HA  GLU A  51       7.994  10.222  -9.039  1.00  1.330          H  
ATOM    858 1HB  GLU A  51       9.994   8.031  -9.544  1.00  1.900          H  
ATOM    859 2HB  GLU A  51       8.314   7.952 -10.070  1.00  1.900          H  
ATOM    860 1HG  GLU A  51       8.556   9.763 -11.454  1.00  1.900          H  
ATOM    861 2HG  GLU A  51      10.165  10.138 -10.861  1.00  1.900          H  
ATOM    862  N   LEU A  52       8.866   8.125  -6.667  1.00  0.930          N  
ATOM    863  CA  LEU A  52       8.340   7.318  -5.584  1.00  0.940          C  
ATOM    864  C   LEU A  52       7.496   8.199  -4.646  1.00  0.970          C  
ATOM    865  O   LEU A  52       6.406   7.803  -4.212  1.00  1.050          O  
ATOM    866  CB  LEU A  52       9.482   6.574  -4.877  1.00  1.310          C  
ATOM    867  CG  LEU A  52       9.120   5.615  -3.733  1.00  1.310          C  
ATOM    868  CD1 LEU A  52       8.139   4.547  -4.197  1.00  1.310          C  
ATOM    869  CD2 LEU A  52      10.383   4.927  -3.267  1.00  1.310          C  
ATOM    870  H   LEU A  52       9.875   8.238  -6.777  1.00  1.120          H  
ATOM    871  HA  LEU A  52       7.704   6.569  -6.034  1.00  1.130          H  
ATOM    872 1HB  LEU A  52      10.045   6.014  -5.614  1.00  1.570          H  
ATOM    873 2HB  LEU A  52      10.151   7.328  -4.464  1.00  1.570          H  
ATOM    874  HG  LEU A  52       8.692   6.163  -2.936  1.00  1.570          H  
ATOM    875 1HD1 LEU A  52       7.924   3.865  -3.368  1.00  1.570          H  
ATOM    876 2HD1 LEU A  52       7.215   4.997  -4.522  1.00  1.570          H  
ATOM    877 3HD1 LEU A  52       8.578   4.007  -5.003  1.00  1.570          H  
ATOM    878 1HD2 LEU A  52      10.130   4.251  -2.453  1.00  1.570          H  
ATOM    879 2HD2 LEU A  52      10.806   4.365  -4.090  1.00  1.570          H  
ATOM    880 3HD2 LEU A  52      11.100   5.655  -2.932  1.00  1.570          H  
ATOM    881  N   LYS A  53       7.964   9.413  -4.343  1.00  1.030          N  
ATOM    882  CA  LYS A  53       7.128  10.279  -3.523  1.00  1.130          C  
ATOM    883  C   LYS A  53       5.791  10.498  -4.236  1.00  1.130          C  
ATOM    884  O   LYS A  53       4.716  10.380  -3.627  1.00  1.220          O  
ATOM    885  CB  LYS A  53       7.790  11.640  -3.271  1.00  1.540          C  
ATOM    886  CG  LYS A  53       6.984  12.571  -2.362  1.00  1.540          C  
ATOM    887  CD  LYS A  53       7.737  13.866  -2.082  1.00  1.540          C  
ATOM    888  CE  LYS A  53       6.917  14.809  -1.209  1.00  1.540          C  
ATOM    889  NZ  LYS A  53       7.646  16.081  -0.926  1.00  1.540          N  
ATOM    890  H   LYS A  53       8.902   9.700  -4.647  1.00  1.240          H  
ATOM    891  HA  LYS A  53       6.934   9.788  -2.571  1.00  1.360          H  
ATOM    892 1HB  LYS A  53       8.770  11.513  -2.847  1.00  1.850          H  
ATOM    893 2HB  LYS A  53       7.923  12.147  -4.225  1.00  1.850          H  
ATOM    894 1HG  LYS A  53       6.040  12.808  -2.845  1.00  1.850          H  
ATOM    895 2HG  LYS A  53       6.771  12.060  -1.424  1.00  1.850          H  
ATOM    896 1HD  LYS A  53       8.676  13.633  -1.575  1.00  1.850          H  
ATOM    897 2HD  LYS A  53       7.967  14.357  -3.029  1.00  1.850          H  
ATOM    898 1HE  LYS A  53       5.983  15.044  -1.719  1.00  1.850          H  
ATOM    899 2HE  LYS A  53       6.691  14.314  -0.266  1.00  1.850          H  
ATOM    900 1HZ  LYS A  53       7.072  16.678  -0.346  1.00  1.850          H  
ATOM    901 2HZ  LYS A  53       8.510  15.875  -0.444  1.00  1.850          H  
ATOM    902 3HZ  LYS A  53       7.852  16.555  -1.794  1.00  1.850          H  
ATOM    903  N   ARG A  54       5.860  10.811  -5.541  1.00  1.130          N  
ATOM    904  CA  ARG A  54       4.658  11.070  -6.315  1.00  1.240          C  
ATOM    905  C   ARG A  54       3.717   9.876  -6.431  1.00  1.210          C  
ATOM    906  O   ARG A  54       2.508  10.054  -6.302  1.00  1.350          O  
ATOM    907  CB  ARG A  54       4.976  11.571  -7.715  1.00  1.690          C  
ATOM    908  CG  ARG A  54       5.547  12.978  -7.779  1.00  1.690          C  
ATOM    909  CD  ARG A  54       5.483  13.549  -9.166  1.00  1.690          C  
ATOM    910  NE  ARG A  54       6.280  12.838 -10.168  1.00  1.690          N  
ATOM    911  CZ  ARG A  54       7.575  13.094 -10.479  1.00  1.690          C  
ATOM    912  NH1 ARG A  54       8.243  14.040  -9.844  1.00  1.690          N  
ATOM    913  NH2 ARG A  54       8.184  12.415 -11.441  1.00  1.690          N  
ATOM    914  H   ARG A  54       6.780  10.906  -5.986  1.00  1.360          H  
ATOM    915  HA  ARG A  54       4.114  11.865  -5.816  1.00  1.490          H  
ATOM    916 1HB  ARG A  54       5.714  10.915  -8.164  1.00  2.030          H  
ATOM    917 2HB  ARG A  54       4.084  11.533  -8.339  1.00  2.030          H  
ATOM    918 1HG  ARG A  54       4.985  13.626  -7.109  1.00  2.030          H  
ATOM    919 2HG  ARG A  54       6.590  12.953  -7.466  1.00  2.030          H  
ATOM    920 1HD  ARG A  54       4.450  13.513  -9.493  1.00  2.030          H  
ATOM    921 2HD  ARG A  54       5.800  14.586  -9.140  1.00  2.030          H  
ATOM    922  HE  ARG A  54       5.793  12.092 -10.681  1.00  2.030          H  
ATOM    923 1HH1 ARG A  54       7.800  14.573  -9.113  1.00  2.030          H  
ATOM    924 2HH1 ARG A  54       9.198  14.242 -10.103  1.00  2.030          H  
ATOM    925 1HH2 ARG A  54       7.698  11.691 -11.969  1.00  2.030          H  
ATOM    926 2HH2 ARG A  54       9.146  12.617 -11.669  1.00  2.030          H  
ATOM    927  N   ILE A  55       4.242   8.649  -6.636  1.00  1.100          N  
ATOM    928  CA  ILE A  55       3.361   7.485  -6.802  1.00  1.160          C  
ATOM    929  C   ILE A  55       2.545   7.291  -5.512  1.00  1.250          C  
ATOM    930  O   ILE A  55       1.407   6.822  -5.541  1.00  1.420          O  
ATOM    931  CB  ILE A  55       4.140   6.200  -7.223  1.00  1.600          C  
ATOM    932  CG1 ILE A  55       3.161   5.157  -7.793  1.00  1.600          C  
ATOM    933  CG2 ILE A  55       4.890   5.619  -6.081  1.00  1.600          C  
ATOM    934  CD1 ILE A  55       3.825   3.928  -8.454  1.00  1.600          C  
ATOM    935  H   ILE A  55       5.251   8.551  -6.752  1.00  1.320          H  
ATOM    936  HA  ILE A  55       2.670   7.704  -7.606  1.00  1.390          H  
ATOM    937  HB  ILE A  55       4.850   6.467  -8.008  1.00  1.920          H  
ATOM    938 1HG1 ILE A  55       2.511   4.834  -7.008  1.00  1.920          H  
ATOM    939 2HG1 ILE A  55       2.553   5.646  -8.549  1.00  1.920          H  
ATOM    940 1HG2 ILE A  55       5.453   4.751  -6.375  1.00  1.920          H  
ATOM    941 2HG2 ILE A  55       5.540   6.341  -5.737  1.00  1.920          H  
ATOM    942 3HG2 ILE A  55       4.220   5.349  -5.308  1.00  1.920          H  
ATOM    943 1HD1 ILE A  55       3.057   3.265  -8.845  1.00  1.920          H  
ATOM    944 2HD1 ILE A  55       4.463   4.253  -9.262  1.00  1.920          H  
ATOM    945 3HD1 ILE A  55       4.417   3.376  -7.738  1.00  1.920          H  
ATOM    946  N   GLY A  56       3.127   7.669  -4.367  1.00  1.190          N  
ATOM    947  CA  GLY A  56       2.423   7.620  -3.097  1.00  1.360          C  
ATOM    948  C   GLY A  56       1.197   8.550  -3.096  1.00  1.190          C  
ATOM    949  O   GLY A  56       0.082   8.130  -2.761  1.00  1.420          O  
ATOM    950  H   GLY A  56       4.108   7.974  -4.380  1.00  1.430          H  
ATOM    951 1HA  GLY A  56       2.132   6.617  -2.854  1.00  1.630          H  
ATOM    952 2HA  GLY A  56       3.111   7.937  -2.311  1.00  1.630          H  
ATOM    953  N   ILE A  57       1.408   9.786  -3.583  1.00  1.120          N  
ATOM    954  CA  ILE A  57       0.424  10.898  -3.563  1.00  1.260          C  
ATOM    955  C   ILE A  57      -0.976  10.765  -4.255  1.00  1.370          C  
ATOM    956  O   ILE A  57      -1.288  11.302  -3.192  1.00  1.580          O  
ATOM    957  CB  ILE A  57       1.143  12.201  -4.027  1.00  1.710          C  
ATOM    958  CG1 ILE A  57       2.178  12.600  -2.920  1.00  1.710          C  
ATOM    959  CG2 ILE A  57       0.144  13.362  -4.298  1.00  1.710          C  
ATOM    960  CD1 ILE A  57       3.187  13.668  -3.315  1.00  1.710          C  
ATOM    961  H   ILE A  57       2.387   9.989  -3.836  1.00  1.340          H  
ATOM    962  HA  ILE A  57       0.206  11.064  -2.508  1.00  1.510          H  
ATOM    963  HB  ILE A  57       1.700  12.001  -4.935  1.00  2.050          H  
ATOM    964 1HG1 ILE A  57       1.624  12.957  -2.054  1.00  2.050          H  
ATOM    965 2HG1 ILE A  57       2.733  11.712  -2.626  1.00  2.050          H  
ATOM    966 1HG2 ILE A  57       0.681  14.244  -4.617  1.00  2.050          H  
ATOM    967 2HG2 ILE A  57      -0.557  13.090  -5.080  1.00  2.050          H  
ATOM    968 3HG2 ILE A  57      -0.410  13.595  -3.386  1.00  2.050          H  
ATOM    969 1HD1 ILE A  57       3.844  13.857  -2.473  1.00  2.050          H  
ATOM    970 2HD1 ILE A  57       3.772  13.324  -4.152  1.00  2.050          H  
ATOM    971 3HD1 ILE A  57       2.683  14.588  -3.582  1.00  2.050          H  
ATOM    972  N   LEU A  58      -0.280  10.249  -5.270  1.00  1.310          N  
ATOM    973  CA  LEU A  58      -1.008   9.830  -6.482  1.00  1.530          C  
ATOM    974  C   LEU A  58      -2.182   8.858  -6.251  1.00  1.640          C  
ATOM    975  O   LEU A  58      -3.113   8.881  -7.056  1.00  2.000          O  
ATOM    976  CB  LEU A  58      -0.048   9.266  -7.544  1.00  2.050          C  
ATOM    977  CG  LEU A  58      -0.612   8.782  -8.940  1.00  2.050          C  
ATOM    978  CD1 LEU A  58      -1.326   9.910  -9.694  1.00  2.050          C  
ATOM    979  CD2 LEU A  58       0.595   8.266  -9.773  1.00  2.050          C  
ATOM    980  H   LEU A  58       0.741  10.229  -5.284  1.00  1.570          H  
ATOM    981  HA  LEU A  58      -1.435  10.735  -6.906  1.00  1.840          H  
ATOM    982 1HB  LEU A  58       0.671  10.036  -7.772  1.00  2.460          H  
ATOM    983 2HB  LEU A  58       0.464   8.438  -7.108  1.00  2.460          H  
ATOM    984  HG  LEU A  58      -1.326   7.988  -8.796  1.00  2.460          H  
ATOM    985 1HD1 LEU A  58      -1.682   9.532 -10.651  1.00  2.460          H  
ATOM    986 2HD1 LEU A  58      -2.178  10.269  -9.118  1.00  2.460          H  
ATOM    987 3HD1 LEU A  58      -0.653  10.709  -9.867  1.00  2.460          H  
ATOM    988 1HD2 LEU A  58       0.256   7.916 -10.740  1.00  2.460          H  
ATOM    989 2HD2 LEU A  58       1.311   9.076  -9.918  1.00  2.460          H  
ATOM    990 3HD2 LEU A  58       1.069   7.451  -9.244  1.00  2.460          H  
ATOM    991  N   ILE A  59      -2.144   7.970  -5.241  1.00  1.500          N  
ATOM    992  CA  ILE A  59      -3.289   7.067  -5.079  1.00  1.820          C  
ATOM    993  C   ILE A  59      -4.609   7.830  -5.003  1.00  2.130          C  
ATOM    994  O   ILE A  59      -5.620   7.332  -5.502  1.00  2.280          O  
ATOM    995  OXT ILE A  59      -4.743   8.624  -4.073  1.00  2.730          O  
ATOM    996  CB  ILE A  59      -3.174   6.166  -3.830  1.00  2.260          C  
ATOM    997  CG1 ILE A  59      -2.023   5.180  -4.001  1.00  2.260          C  
ATOM    998  CG2 ILE A  59      -4.513   5.426  -3.587  1.00  2.260          C  
ATOM    999  CD1 ILE A  59      -1.667   4.416  -2.750  1.00  2.260          C  
ATOM   1000  H   ILE A  59      -1.368   7.950  -4.560  1.00  1.800          H  
ATOM   1001  HA  ILE A  59      -3.338   6.419  -5.949  1.00  2.180          H  
ATOM   1002  HB  ILE A  59      -2.937   6.789  -2.962  1.00  2.720          H  
ATOM   1003 1HG1 ILE A  59      -2.304   4.460  -4.753  1.00  2.720          H  
ATOM   1004 2HG1 ILE A  59      -1.140   5.726  -4.345  1.00  2.720          H  
ATOM   1005 1HG2 ILE A  59      -4.454   4.802  -2.707  1.00  2.720          H  
ATOM   1006 2HG2 ILE A  59      -5.320   6.141  -3.435  1.00  2.720          H  
ATOM   1007 3HG2 ILE A  59      -4.743   4.809  -4.450  1.00  2.720          H  
ATOM   1008 1HD1 ILE A  59      -0.867   3.734  -2.956  1.00  2.720          H  
ATOM   1009 2HD1 ILE A  59      -1.359   5.126  -1.982  1.00  2.720          H  
ATOM   1010 3HD1 ILE A  59      -2.510   3.838  -2.394  1.00  2.720          H  
TER    1011
ENDMDL

REMARK ID 10543 MODEL 5 SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
PFRMAT TS
TARGET SSGCID - MygeA.19989.a 50S ribosomal protein L35  MG_197
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 1vvjR8_201
REMARK PARENT    1vvjR8_201
REMARK PARSRC    alignment
REMARK SCORE     0.79  
ATOM      1  N   MET A   1      14.073   0.114  -0.283  1.00  1.040          N  
ATOM      2  CA  MET A   1      12.626   0.039  -0.110  1.00  0.860          C  
ATOM      3  C   MET A   1      12.294  -0.570   1.236  1.00  0.820          C  
ATOM      4  O   MET A   1      13.200  -0.910   1.997  1.00  0.930          O  
ATOM      5  CB  MET A   1      11.989  -0.790  -1.221  1.00  1.280          C  
ATOM      6  CG  MET A   1      12.354  -2.262  -1.278  1.00  1.280          C  
ATOM      7  SD  MET A   1      11.504  -3.072  -2.635  1.00  1.280          S  
ATOM      8  CE  MET A   1      12.166  -4.715  -2.537  1.00  1.280          C  
ATOM      9 1H   MET A   1      14.343  -0.361  -1.132  1.00  1.250          H  
ATOM     10 2H   MET A   1      14.355   1.083  -0.336  1.00  1.250          H  
ATOM     11 3H   MET A   1      14.526  -0.323   0.509  1.00  1.250          H  
ATOM     12  HA  MET A   1      12.213   1.047  -0.132  1.00  1.030          H  
ATOM     13 1HB  MET A   1      10.937  -0.752  -1.132  1.00  1.530          H  
ATOM     14 2HB  MET A   1      12.251  -0.357  -2.182  1.00  1.530          H  
ATOM     15 1HG  MET A   1      13.424  -2.391  -1.414  1.00  1.530          H  
ATOM     16 2HG  MET A   1      12.060  -2.757  -0.349  1.00  1.530          H  
ATOM     17 1HE  MET A   1      11.722  -5.328  -3.315  1.00  1.530          H  
ATOM     18 2HE  MET A   1      13.246  -4.681  -2.673  1.00  1.530          H  
ATOM     19 3HE  MET A   1      11.941  -5.140  -1.571  1.00  1.530          H  
ATOM     20  N   LYS A   2      11.006  -0.725   1.538  1.00  0.730          N  
ATOM     21  CA  LYS A   2      10.665  -1.354   2.812  1.00  0.810          C  
ATOM     22  C   LYS A   2      10.169  -2.755   2.548  1.00  0.790          C  
ATOM     23  O   LYS A   2       9.313  -2.967   1.679  1.00  0.750          O  
ATOM     24  CB  LYS A   2       9.641  -0.535   3.593  1.00  1.100          C  
ATOM     25  CG  LYS A   2      10.060   0.899   3.905  1.00  1.100          C  
ATOM     26  CD  LYS A   2      11.281   0.972   4.832  1.00  1.100          C  
ATOM     27  CE  LYS A   2      11.592   2.407   5.233  1.00  1.100          C  
ATOM     28  NZ  LYS A   2      12.819   2.497   6.088  1.00  1.100          N  
ATOM     29  H   LYS A   2      10.272  -0.430   0.879  1.00  0.880          H  
ATOM     30  HA  LYS A   2      11.561  -1.454   3.420  1.00  0.970          H  
ATOM     31 1HB  LYS A   2       8.719  -0.488   3.046  1.00  1.320          H  
ATOM     32 2HB  LYS A   2       9.433  -1.027   4.534  1.00  1.320          H  
ATOM     33 1HG  LYS A   2      10.279   1.424   2.975  1.00  1.320          H  
ATOM     34 2HG  LYS A   2       9.232   1.389   4.388  1.00  1.320          H  
ATOM     35 1HD  LYS A   2      11.099   0.389   5.725  1.00  1.320          H  
ATOM     36 2HD  LYS A   2      12.157   0.571   4.325  1.00  1.320          H  
ATOM     37 1HE  LYS A   2      11.743   3.001   4.333  1.00  1.320          H  
ATOM     38 2HE  LYS A   2      10.744   2.814   5.787  1.00  1.320          H  
ATOM     39 1HZ  LYS A   2      12.993   3.463   6.332  1.00  1.320          H  
ATOM     40 2HZ  LYS A   2      12.687   1.958   6.933  1.00  1.320          H  
ATOM     41 3HZ  LYS A   2      13.613   2.132   5.578  1.00  1.320          H  
ATOM     42  N   THR A   3      10.691  -3.699   3.322  1.00  0.890          N  
ATOM     43  CA  THR A   3      10.355  -5.097   3.165  1.00  0.920          C  
ATOM     44  C   THR A   3       9.770  -5.710   4.430  1.00  0.960          C  
ATOM     45  O   THR A   3       9.889  -5.150   5.526  1.00  0.980          O  
ATOM     46  CB  THR A   3      11.628  -5.878   2.796  1.00  1.280          C  
ATOM     47  OG1 THR A   3      12.548  -5.830   3.904  1.00  1.280          O  
ATOM     48  CG2 THR A   3      12.307  -5.216   1.585  1.00  1.280          C  
ATOM     49  H   THR A   3      11.405  -3.453   3.996  1.00  1.070          H  
ATOM     50  HA  THR A   3       9.632  -5.195   2.363  1.00  1.100          H  
ATOM     51  HB  THR A   3      11.371  -6.912   2.566  1.00  1.530          H  
ATOM     52  HG1 THR A   3      13.241  -6.485   3.777  1.00  1.530          H  
ATOM     53 1HG2 THR A   3      13.207  -5.768   1.328  1.00  1.530          H  
ATOM     54 2HG2 THR A   3      11.640  -5.216   0.755  1.00  1.530          H  
ATOM     55 3HG2 THR A   3      12.577  -4.190   1.819  1.00  1.530          H  
ATOM     56  N   LYS A   4       9.127  -6.856   4.262  1.00  1.000          N  
ATOM     57  CA  LYS A   4       8.595  -7.675   5.346  1.00  1.090          C  
ATOM     58  C   LYS A   4       7.816  -6.862   6.385  1.00  1.130          C  
ATOM     59  O   LYS A   4       6.804  -6.241   6.056  1.00  1.080          O  
ATOM     60  CB  LYS A   4       9.738  -8.453   6.010  1.00  1.490          C  
ATOM     61  CG  LYS A   4      10.498  -9.386   5.063  1.00  1.490          C  
ATOM     62  CD  LYS A   4      11.538 -10.217   5.807  1.00  1.490          C  
ATOM     63  CE  LYS A   4      12.295 -11.145   4.857  1.00  1.490          C  
ATOM     64  NZ  LYS A   4      13.352 -11.933   5.564  1.00  1.490          N  
ATOM     65  H   LYS A   4       9.015  -7.174   3.295  1.00  1.200          H  
ATOM     66  HA  LYS A   4       7.901  -8.381   4.904  1.00  1.310          H  
ATOM     67 1HB  LYS A   4      10.463  -7.756   6.434  1.00  1.790          H  
ATOM     68 2HB  LYS A   4       9.342  -9.068   6.818  1.00  1.790          H  
ATOM     69 1HG  LYS A   4       9.809 -10.042   4.546  1.00  1.790          H  
ATOM     70 2HG  LYS A   4      11.010  -8.780   4.318  1.00  1.790          H  
ATOM     71 1HD  LYS A   4      12.249  -9.551   6.298  1.00  1.790          H  
ATOM     72 2HD  LYS A   4      11.044 -10.818   6.569  1.00  1.790          H  
ATOM     73 1HE  LYS A   4      11.588 -11.835   4.397  1.00  1.790          H  
ATOM     74 2HE  LYS A   4      12.765 -10.547   4.076  1.00  1.790          H  
ATOM     75 1HZ  LYS A   4      13.826 -12.531   4.900  1.00  1.790          H  
ATOM     76 2HZ  LYS A   4      14.022 -11.304   5.985  1.00  1.790          H  
ATOM     77 3HZ  LYS A   4      12.931 -12.502   6.283  1.00  1.790          H  
ATOM     78  N   SER A   5       8.259  -6.883   7.647  1.00  1.230          N  
ATOM     79  CA  SER A   5       7.547  -6.165   8.694  1.00  1.300          C  
ATOM     80  C   SER A   5       7.654  -4.642   8.567  1.00  1.220          C  
ATOM     81  O   SER A   5       6.807  -3.919   9.107  1.00  1.260          O  
ATOM     82  CB  SER A   5       8.053  -6.614  10.053  1.00  1.790          C  
ATOM     83  OG  SER A   5       9.385  -6.223  10.255  1.00  1.790          O  
ATOM     84  H   SER A   5       9.094  -7.386   7.901  1.00  1.480          H  
ATOM     85  HA  SER A   5       6.493  -6.434   8.624  1.00  1.560          H  
ATOM     86 1HB  SER A   5       7.423  -6.187  10.832  1.00  2.150          H  
ATOM     87 2HB  SER A   5       7.973  -7.698  10.126  1.00  2.150          H  
ATOM     88  HG  SER A   5       9.641  -6.584  11.111  1.00  2.150          H  
ATOM     89  N   ALA A   6       8.679  -4.137   7.858  1.00  1.130          N  
ATOM     90  CA  ALA A   6       8.820  -2.696   7.677  1.00  1.100          C  
ATOM     91  C   ALA A   6       7.840  -2.281   6.621  1.00  1.100          C  
ATOM     92  O   ALA A   6       7.242  -1.201   6.656  1.00  1.140          O  
ATOM     93  CB  ALA A   6      10.221  -2.313   7.263  1.00  1.550          C  
ATOM     94  H   ALA A   6       9.363  -4.754   7.415  1.00  1.360          H  
ATOM     95  HA  ALA A   6       8.569  -2.199   8.612  1.00  1.320          H  
ATOM     96 1HB  ALA A   6      10.269  -1.240   7.139  1.00  1.860          H  
ATOM     97 2HB  ALA A   6      10.923  -2.625   8.031  1.00  1.860          H  
ATOM     98 3HB  ALA A   6      10.467  -2.802   6.324  1.00  1.860          H  
ATOM     99  N   ALA A   7       7.669  -3.176   5.660  1.00  1.090          N  
ATOM    100  CA  ALA A   7       6.748  -2.925   4.577  1.00  1.120          C  
ATOM    101  C   ALA A   7       5.370  -2.702   5.143  1.00  1.160          C  
ATOM    102  O   ALA A   7       4.669  -1.789   4.732  1.00  1.220          O  
ATOM    103  CB  ALA A   7       6.697  -4.091   3.617  1.00  1.560          C  
ATOM    104  H   ALA A   7       8.251  -4.016   5.691  1.00  1.310          H  
ATOM    105  HA  ALA A   7       7.061  -2.027   4.054  1.00  1.340          H  
ATOM    106 1HB  ALA A   7       6.007  -3.867   2.872  1.00  1.870          H  
ATOM    107 2HB  ALA A   7       7.653  -4.253   3.186  1.00  1.870          H  
ATOM    108 3HB  ALA A   7       6.378  -4.977   4.122  1.00  1.870          H  
ATOM    109  N   VAL A   8       5.022  -3.475   6.164  1.00  1.180          N  
ATOM    110  CA  VAL A   8       3.712  -3.357   6.782  1.00  1.260          C  
ATOM    111  C   VAL A   8       3.601  -2.076   7.610  1.00  1.260          C  
ATOM    112  O   VAL A   8       2.622  -1.328   7.500  1.00  1.320          O  
ATOM    113  CB  VAL A   8       3.472  -4.544   7.743  1.00  1.730          C  
ATOM    114  CG1 VAL A   8       2.131  -4.398   8.495  1.00  1.730          C  
ATOM    115  CG2 VAL A   8       3.532  -5.813   7.013  1.00  1.730          C  
ATOM    116  H   VAL A   8       5.675  -4.221   6.425  1.00  1.420          H  
ATOM    117  HA  VAL A   8       2.960  -3.342   5.997  1.00  1.510          H  
ATOM    118  HB  VAL A   8       4.262  -4.542   8.494  1.00  2.080          H  
ATOM    119 1HG1 VAL A   8       2.010  -5.239   9.179  1.00  2.080          H  
ATOM    120 2HG1 VAL A   8       2.108  -3.474   9.069  1.00  2.080          H  
ATOM    121 3HG1 VAL A   8       1.308  -4.396   7.784  1.00  2.080          H  
ATOM    122 1HG2 VAL A   8       3.400  -6.604   7.733  1.00  2.080          H  
ATOM    123 2HG2 VAL A   8       2.776  -5.863   6.291  1.00  2.080          H  
ATOM    124 3HG2 VAL A   8       4.482  -5.925   6.530  1.00  2.080          H  
ATOM    125  N   LYS A   9       4.572  -1.878   8.507  1.00  1.230          N  
ATOM    126  CA  LYS A   9       4.567  -0.760   9.442  1.00  1.280          C  
ATOM    127  C   LYS A   9       4.629   0.630   8.823  1.00  1.230          C  
ATOM    128  O   LYS A   9       4.057   1.572   9.371  1.00  1.310          O  
ATOM    129  CB  LYS A   9       5.693  -0.922  10.459  1.00  1.770          C  
ATOM    130  CG  LYS A   9       5.457  -2.042  11.475  1.00  1.770          C  
ATOM    131  CD  LYS A   9       6.626  -2.176  12.446  1.00  1.770          C  
ATOM    132  CE  LYS A   9       6.381  -3.285  13.464  1.00  1.770          C  
ATOM    133  NZ  LYS A   9       7.528  -3.440  14.406  1.00  1.770          N  
ATOM    134  H   LYS A   9       5.352  -2.542   8.551  1.00  1.480          H  
ATOM    135  HA  LYS A   9       3.629  -0.813   9.994  1.00  1.540          H  
ATOM    136 1HB  LYS A   9       6.621  -1.145   9.929  1.00  2.130          H  
ATOM    137 2HB  LYS A   9       5.837   0.012  10.999  1.00  2.130          H  
ATOM    138 1HG  LYS A   9       4.548  -1.827  12.035  1.00  2.130          H  
ATOM    139 2HG  LYS A   9       5.316  -2.984  10.946  1.00  2.130          H  
ATOM    140 1HD  LYS A   9       7.532  -2.410  11.879  1.00  2.130          H  
ATOM    141 2HD  LYS A   9       6.777  -1.234  12.971  1.00  2.130          H  
ATOM    142 1HE  LYS A   9       5.484  -3.052  14.034  1.00  2.130          H  
ATOM    143 2HE  LYS A   9       6.230  -4.226  12.934  1.00  2.130          H  
ATOM    144 1HZ  LYS A   9       7.328  -4.182  15.063  1.00  2.130          H  
ATOM    145 2HZ  LYS A   9       8.362  -3.668  13.882  1.00  2.130          H  
ATOM    146 3HZ  LYS A   9       7.672  -2.576  14.910  1.00  2.130          H  
ATOM    147  N   ARG A  10       5.308   0.776   7.692  1.00  1.150          N  
ATOM    148  CA  ARG A  10       5.475   2.087   7.092  1.00  1.160          C  
ATOM    149  C   ARG A  10       4.249   2.678   6.351  1.00  1.130          C  
ATOM    150  O   ARG A  10       4.301   3.843   5.974  1.00  1.090          O  
ATOM    151  CB  ARG A  10       6.724   2.075   6.193  1.00  1.620          C  
ATOM    152  CG  ARG A  10       7.063   3.394   5.437  1.00  1.620          C  
ATOM    153  CD  ARG A  10       7.356   4.559   6.322  1.00  1.620          C  
ATOM    154  NE  ARG A  10       7.540   5.783   5.530  1.00  1.620          N  
ATOM    155  CZ  ARG A  10       6.512   6.536   5.032  1.00  1.620          C  
ATOM    156  NH1 ARG A  10       5.265   6.163   5.247  1.00  1.620          N  
ATOM    157  NH2 ARG A  10       6.765   7.634   4.329  1.00  1.620          N  
ATOM    158  H   ARG A  10       5.798  -0.028   7.285  1.00  1.380          H  
ATOM    159  HA  ARG A  10       5.701   2.764   7.913  1.00  1.390          H  
ATOM    160 1HB  ARG A  10       7.592   1.800   6.790  1.00  1.940          H  
ATOM    161 2HB  ARG A  10       6.599   1.292   5.438  1.00  1.940          H  
ATOM    162 1HG  ARG A  10       7.963   3.226   4.867  1.00  1.940          H  
ATOM    163 2HG  ARG A  10       6.317   3.663   4.769  1.00  1.940          H  
ATOM    164 1HD  ARG A  10       6.553   4.728   7.030  1.00  1.940          H  
ATOM    165 2HD  ARG A  10       8.280   4.366   6.867  1.00  1.940          H  
ATOM    166  HE  ARG A  10       8.485   6.092   5.351  1.00  1.940          H  
ATOM    167 1HH1 ARG A  10       5.060   5.312   5.779  1.00  1.940          H  
ATOM    168 2HH1 ARG A  10       4.460   6.685   4.884  1.00  1.940          H  
ATOM    169 1HH2 ARG A  10       7.718   7.921   4.161  1.00  1.940          H  
ATOM    170 2HH2 ARG A  10       6.001   8.186   3.960  1.00  1.940          H  
ATOM    171  N   PHE A  11       3.151   1.946   6.137  1.00  1.300          N  
ATOM    172  CA  PHE A  11       2.015   2.570   5.407  1.00  1.380          C  
ATOM    173  C   PHE A  11       1.268   3.608   6.273  1.00  1.360          C  
ATOM    174  O   PHE A  11       1.207   3.446   7.490  1.00  1.480          O  
ATOM    175  CB  PHE A  11       1.017   1.512   4.929  1.00  1.900          C  
ATOM    176  CG  PHE A  11       1.408   0.748   3.685  1.00  1.900          C  
ATOM    177  CD1 PHE A  11       2.306  -0.268   3.742  1.00  1.900          C  
ATOM    178  CD2 PHE A  11       0.815   1.024   2.457  1.00  1.900          C  
ATOM    179  CE1 PHE A  11       2.630  -1.002   2.617  1.00  1.900          C  
ATOM    180  CE2 PHE A  11       1.140   0.285   1.339  1.00  1.900          C  
ATOM    181  CZ  PHE A  11       2.037  -0.729   1.429  1.00  1.900          C  
ATOM    182  H   PHE A  11       3.091   0.982   6.495  1.00  1.560          H  
ATOM    183  HA  PHE A  11       2.425   3.059   4.536  1.00  1.660          H  
ATOM    184 1HB  PHE A  11       0.884   0.784   5.732  1.00  2.280          H  
ATOM    185 2HB  PHE A  11       0.051   1.975   4.759  1.00  2.280          H  
ATOM    186  HD1 PHE A  11       2.767  -0.501   4.699  1.00  2.280          H  
ATOM    187  HD2 PHE A  11       0.083   1.826   2.380  1.00  2.280          H  
ATOM    188  HE1 PHE A  11       3.356  -1.810   2.691  1.00  2.280          H  
ATOM    189  HE2 PHE A  11       0.681   0.507   0.383  1.00  2.280          H  
ATOM    190  HZ  PHE A  11       2.287  -1.313   0.553  1.00  2.280          H  
ATOM    191  N   LYS A  12       0.677   4.686   5.682  1.00  1.290          N  
ATOM    192  CA  LYS A  12       0.611   5.023   4.244  1.00  1.210          C  
ATOM    193  C   LYS A  12       1.932   5.571   3.713  1.00  1.140          C  
ATOM    194  O   LYS A  12       2.694   6.211   4.443  1.00  1.110          O  
ATOM    195  CB  LYS A  12      -0.536   6.003   3.997  1.00  1.730          C  
ATOM    196  CG  LYS A  12      -1.931   5.399   4.265  1.00  1.730          C  
ATOM    197  CD  LYS A  12      -3.055   6.414   4.004  1.00  1.730          C  
ATOM    198  CE  LYS A  12      -4.470   5.838   4.315  1.00  1.730          C  
ATOM    199  NZ  LYS A  12      -4.876   4.785   3.334  1.00  1.730          N  
ATOM    200  H   LYS A  12       0.226   5.334   6.312  1.00  1.550          H  
ATOM    201  HA  LYS A  12       0.392   4.115   3.682  1.00  1.450          H  
ATOM    202 1HB  LYS A  12      -0.414   6.877   4.638  1.00  2.070          H  
ATOM    203 2HB  LYS A  12      -0.507   6.349   2.962  1.00  2.070          H  
ATOM    204 1HG  LYS A  12      -2.072   4.533   3.619  1.00  2.070          H  
ATOM    205 2HG  LYS A  12      -1.990   5.066   5.300  1.00  2.070          H  
ATOM    206 1HD  LYS A  12      -2.895   7.301   4.618  1.00  2.070          H  
ATOM    207 2HD  LYS A  12      -3.035   6.714   2.954  1.00  2.070          H  
ATOM    208 1HE  LYS A  12      -4.479   5.410   5.314  1.00  2.070          H  
ATOM    209 2HE  LYS A  12      -5.195   6.650   4.269  1.00  2.070          H  
ATOM    210 1HZ  LYS A  12      -5.842   4.398   3.515  1.00  2.070          H  
ATOM    211 2HZ  LYS A  12      -4.864   5.214   2.401  1.00  2.070          H  
ATOM    212 3HZ  LYS A  12      -4.229   4.014   3.347  1.00  2.070          H  
ATOM    213  N   LEU A  13       2.182   5.302   2.438  1.00  1.230          N  
ATOM    214  CA  LEU A  13       3.448   5.596   1.786  1.00  1.330          C  
ATOM    215  C   LEU A  13       3.534   6.787   0.863  1.00  1.260          C  
ATOM    216  O   LEU A  13       2.527   7.302   0.370  1.00  1.190          O  
ATOM    217  CB  LEU A  13       3.803   4.400   0.944  1.00  1.820          C  
ATOM    218  CG  LEU A  13       3.786   3.098   1.657  1.00  1.820          C  
ATOM    219  CD1 LEU A  13       4.064   2.123   0.730  1.00  1.820          C  
ATOM    220  CD2 LEU A  13       4.744   3.041   2.764  1.00  1.820          C  
ATOM    221  H   LEU A  13       1.474   4.829   1.896  1.00  1.480          H  
ATOM    222  HA  LEU A  13       4.192   5.754   2.560  1.00  1.600          H  
ATOM    223 1HB  LEU A  13       3.098   4.345   0.115  1.00  2.190          H  
ATOM    224 2HB  LEU A  13       4.801   4.550   0.526  1.00  2.190          H  
ATOM    225  HG  LEU A  13       2.801   2.919   2.040  1.00  2.190          H  
ATOM    226 1HD1 LEU A  13       4.010   1.196   1.236  1.00  2.190          H  
ATOM    227 2HD1 LEU A  13       3.329   2.174  -0.045  1.00  2.190          H  
ATOM    228 3HD1 LEU A  13       5.057   2.270   0.315  1.00  2.190          H  
ATOM    229 1HD2 LEU A  13       4.689   2.059   3.241  1.00  2.190          H  
ATOM    230 2HD2 LEU A  13       5.753   3.205   2.391  1.00  2.190          H  
ATOM    231 3HD2 LEU A  13       4.498   3.795   3.488  1.00  2.190          H  
ATOM    232  N   THR A  14       4.784   7.183   0.626  1.00  1.380          N  
ATOM    233  CA  THR A  14       5.181   8.188  -0.337  1.00  1.440          C  
ATOM    234  C   THR A  14       4.850   7.653  -1.733  1.00  1.280          C  
ATOM    235  O   THR A  14       5.176   6.507  -2.063  1.00  1.410          O  
ATOM    236  CB  THR A  14       6.696   8.501  -0.219  1.00  1.990          C  
ATOM    237  OG1 THR A  14       6.992   8.948   1.110  1.00  1.990          O  
ATOM    238  CG2 THR A  14       7.086   9.617  -1.190  1.00  1.990          C  
ATOM    239  H   THR A  14       5.532   6.708   1.110  1.00  1.660          H  
ATOM    240  HA  THR A  14       4.608   9.100  -0.164  1.00  1.730          H  
ATOM    241  HB  THR A  14       7.274   7.603  -0.438  1.00  2.390          H  
ATOM    242  HG1 THR A  14       7.948   9.038   1.208  1.00  2.390          H  
ATOM    243 1HG2 THR A  14       8.150   9.827  -1.080  1.00  2.390          H  
ATOM    244 2HG2 THR A  14       6.897   9.331  -2.200  1.00  2.390          H  
ATOM    245 3HG2 THR A  14       6.516  10.515  -0.958  1.00  2.390          H  
ATOM    246  N   LYS A  15       4.284   8.507  -2.580  1.00  1.330          N  
ATOM    247  CA  LYS A  15       3.887   8.185  -3.960  1.00  1.570          C  
ATOM    248  C   LYS A  15       5.009   7.657  -4.879  1.00  1.300          C  
ATOM    249  O   LYS A  15       4.723   7.198  -5.987  1.00  1.620          O  
ATOM    250  CB  LYS A  15       3.259   9.418  -4.612  1.00  2.100          C  
ATOM    251  CG  LYS A  15       4.238  10.579  -4.860  1.00  2.100          C  
ATOM    252  CD  LYS A  15       3.530  11.796  -5.457  1.00  2.100          C  
ATOM    253  CE  LYS A  15       4.514  12.936  -5.731  1.00  2.100          C  
ATOM    254  NZ  LYS A  15       3.834  14.144  -6.286  1.00  2.100          N  
ATOM    255  H   LYS A  15       4.068   9.427  -2.222  1.00  1.600          H  
ATOM    256  HA  LYS A  15       3.125   7.406  -3.906  1.00  1.880          H  
ATOM    257 1HB  LYS A  15       2.827   9.134  -5.571  1.00  2.520          H  
ATOM    258 2HB  LYS A  15       2.447   9.785  -3.984  1.00  2.520          H  
ATOM    259 1HG  LYS A  15       4.721  10.864  -3.927  1.00  2.520          H  
ATOM    260 2HG  LYS A  15       5.010  10.257  -5.561  1.00  2.520          H  
ATOM    261 1HD  LYS A  15       3.052  11.508  -6.393  1.00  2.520          H  
ATOM    262 2HD  LYS A  15       2.762  12.147  -4.768  1.00  2.520          H  
ATOM    263 1HE  LYS A  15       5.010  13.208  -4.801  1.00  2.520          H  
ATOM    264 2HE  LYS A  15       5.264  12.595  -6.445  1.00  2.520          H  
ATOM    265 1HZ  LYS A  15       4.518  14.870  -6.451  1.00  2.520          H  
ATOM    266 2HZ  LYS A  15       3.380  13.909  -7.157  1.00  2.520          H  
ATOM    267 3HZ  LYS A  15       3.144  14.478  -5.628  1.00  2.520          H  
ATOM    268  N   SER A  16       6.267   7.830  -4.469  1.00  1.050          N  
ATOM    269  CA  SER A  16       7.447   7.390  -5.205  1.00  1.060          C  
ATOM    270  C   SER A  16       8.179   6.177  -4.584  1.00  0.980          C  
ATOM    271  O   SER A  16       9.244   5.789  -5.073  1.00  1.280          O  
ATOM    272  CB  SER A  16       8.429   8.540  -5.317  1.00  1.480          C  
ATOM    273  OG  SER A  16       8.881   8.951  -4.049  1.00  1.480          O  
ATOM    274  H   SER A  16       6.413   8.255  -3.570  1.00  1.260          H  
ATOM    275  HA  SER A  16       7.133   7.113  -6.208  1.00  1.270          H  
ATOM    276 1HB  SER A  16       9.277   8.231  -5.926  1.00  1.780          H  
ATOM    277 2HB  SER A  16       7.949   9.376  -5.823  1.00  1.780          H  
ATOM    278  HG  SER A  16       9.569   9.606  -4.213  1.00  1.780          H  
ATOM    279  N   GLY A  17       7.649   5.587  -3.502  1.00  0.840          N  
ATOM    280  CA  GLY A  17       8.350   4.479  -2.833  1.00  0.810          C  
ATOM    281  C   GLY A  17       8.050   3.083  -3.393  1.00  0.710          C  
ATOM    282  O   GLY A  17       7.319   2.932  -4.366  1.00  0.750          O  
ATOM    283  H   GLY A  17       6.756   5.916  -3.128  1.00  1.010          H  
ATOM    284 1HA  GLY A  17       9.423   4.659  -2.882  1.00  0.970          H  
ATOM    285 2HA  GLY A  17       8.087   4.497  -1.776  1.00  0.970          H  
ATOM    286  N   GLN A  18       8.631   2.047  -2.763  1.00  0.660          N  
ATOM    287  CA  GLN A  18       8.422   0.643  -3.170  1.00  0.630          C  
ATOM    288  C   GLN A  18       8.238  -0.272  -1.958  1.00  0.590          C  
ATOM    289  O   GLN A  18       8.739   0.033  -0.862  1.00  0.680          O  
ATOM    290  CB  GLN A  18       9.547   0.113  -4.060  1.00  0.890          C  
ATOM    291  CG  GLN A  18       9.641   0.784  -5.414  1.00  0.890          C  
ATOM    292  CD  GLN A  18      10.672   0.137  -6.317  1.00  0.890          C  
ATOM    293  OE1 GLN A  18      11.344  -0.826  -5.936  1.00  0.890          O  
ATOM    294  NE2 GLN A  18      10.803   0.669  -7.528  1.00  0.890          N  
ATOM    295  H   GLN A  18       9.225   2.241  -1.970  1.00  0.790          H  
ATOM    296  HA  GLN A  18       7.510   0.587  -3.763  1.00  0.760          H  
ATOM    297 1HB  GLN A  18      10.493   0.248  -3.568  1.00  1.070          H  
ATOM    298 2HB  GLN A  18       9.408  -0.957  -4.219  1.00  1.070          H  
ATOM    299 1HG  GLN A  18       8.662   0.723  -5.898  1.00  1.070          H  
ATOM    300 2HG  GLN A  18       9.919   1.827  -5.274  1.00  1.070          H  
ATOM    301 1HE2 GLN A  18      11.469   0.289  -8.175  1.00  1.070          H  
ATOM    302 2HE2 GLN A  18      10.239   1.455  -7.793  1.00  1.070          H  
ATOM    303  N   ILE A  19       7.490  -1.368  -2.172  1.00  0.600          N  
ATOM    304  CA  ILE A  19       7.177  -2.367  -1.133  1.00  0.650          C  
ATOM    305  C   ILE A  19       7.329  -3.847  -1.447  1.00  0.590          C  
ATOM    306  O   ILE A  19       6.859  -4.341  -2.466  1.00  0.730          O  
ATOM    307  CB  ILE A  19       5.712  -2.131  -0.685  1.00  0.890          C  
ATOM    308  CG1 ILE A  19       5.572  -0.825   0.083  1.00  0.890          C  
ATOM    309  CG2 ILE A  19       5.050  -3.298   0.010  1.00  0.890          C  
ATOM    310  CD1 ILE A  19       6.214  -0.773   1.458  1.00  0.890          C  
ATOM    311  H   ILE A  19       7.111  -1.498  -3.121  1.00  0.720          H  
ATOM    312  HA  ILE A  19       7.847  -2.175  -0.300  1.00  0.780          H  
ATOM    313  HB  ILE A  19       5.164  -1.972  -1.573  1.00  1.070          H  
ATOM    314 1HG1 ILE A  19       5.998  -0.035  -0.489  1.00  1.070          H  
ATOM    315 2HG1 ILE A  19       4.543  -0.642   0.193  1.00  1.070          H  
ATOM    316 1HG2 ILE A  19       4.014  -3.047   0.221  1.00  1.070          H  
ATOM    317 2HG2 ILE A  19       5.065  -4.187  -0.617  1.00  1.070          H  
ATOM    318 3HG2 ILE A  19       5.555  -3.499   0.899  1.00  1.070          H  
ATOM    319 1HD1 ILE A  19       6.043   0.199   1.908  1.00  1.070          H  
ATOM    320 2HD1 ILE A  19       5.779  -1.527   2.092  1.00  1.070          H  
ATOM    321 3HD1 ILE A  19       7.275  -0.933   1.381  1.00  1.070          H  
ATOM    322  N   LYS A  20       7.903  -4.587  -0.500  1.00  0.520          N  
ATOM    323  CA  LYS A  20       7.952  -6.041  -0.632  1.00  0.500          C  
ATOM    324  C   LYS A  20       7.536  -6.753   0.665  1.00  0.580          C  
ATOM    325  O   LYS A  20       8.380  -7.068   1.513  1.00  0.700          O  
ATOM    326  CB  LYS A  20       9.339  -6.476  -1.072  1.00  0.710          C  
ATOM    327  CG  LYS A  20       9.513  -7.961  -1.343  1.00  0.710          C  
ATOM    328  CD  LYS A  20      10.930  -8.244  -1.834  1.00  0.710          C  
ATOM    329  CE  LYS A  20      11.154  -9.728  -2.069  1.00  0.710          C  
ATOM    330  NZ  LYS A  20      12.537 -10.016  -2.550  1.00  0.710          N  
ATOM    331  H   LYS A  20       8.338  -4.111   0.301  1.00  0.620          H  
ATOM    332  HA  LYS A  20       7.245  -6.343  -1.406  1.00  0.600          H  
ATOM    333 1HB  LYS A  20       9.592  -5.946  -1.987  1.00  0.850          H  
ATOM    334 2HB  LYS A  20      10.043  -6.199  -0.324  1.00  0.850          H  
ATOM    335 1HG  LYS A  20       9.323  -8.540  -0.436  1.00  0.850          H  
ATOM    336 2HG  LYS A  20       8.799  -8.277  -2.110  1.00  0.850          H  
ATOM    337 1HD  LYS A  20      11.090  -7.713  -2.774  1.00  0.850          H  
ATOM    338 2HD  LYS A  20      11.651  -7.881  -1.103  1.00  0.850          H  
ATOM    339 1HE  LYS A  20      10.981 -10.267  -1.138  1.00  0.850          H  
ATOM    340 2HE  LYS A  20      10.447 -10.078  -2.815  1.00  0.850          H  
ATOM    341 1HZ  LYS A  20      12.636 -11.011  -2.697  1.00  0.850          H  
ATOM    342 2HZ  LYS A  20      12.693  -9.530  -3.422  1.00  0.850          H  
ATOM    343 3HZ  LYS A  20      13.211  -9.708  -1.865  1.00  0.850          H  
ATOM    344  N   ARG A  21       6.233  -7.020   0.787  1.00  0.990          N  
ATOM    345  CA  ARG A  21       5.620  -7.657   1.957  1.00  1.210          C  
ATOM    346  C   ARG A  21       5.822  -9.164   1.909  1.00  1.190          C  
ATOM    347  O   ARG A  21       6.056  -9.718   0.840  1.00  1.240          O  
ATOM    348  CB  ARG A  21       4.108  -7.414   2.006  1.00  1.610          C  
ATOM    349  CG  ARG A  21       3.587  -6.004   2.341  1.00  1.610          C  
ATOM    350  CD  ARG A  21       2.073  -5.961   2.222  1.00  1.610          C  
ATOM    351  NE  ARG A  21       1.502  -4.637   2.508  1.00  1.610          N  
ATOM    352  CZ  ARG A  21       1.025  -4.203   3.704  1.00  1.610          C  
ATOM    353  NH1 ARG A  21       1.007  -4.972   4.737  1.00  1.610          N  
ATOM    354  NH2 ARG A  21       0.566  -2.984   3.837  1.00  1.610          N  
ATOM    355  H   ARG A  21       5.631  -6.768   0.013  1.00  1.190          H  
ATOM    356  HA  ARG A  21       6.083  -7.263   2.863  1.00  1.450          H  
ATOM    357 1HB  ARG A  21       3.687  -7.677   1.037  1.00  1.930          H  
ATOM    358 2HB  ARG A  21       3.682  -8.096   2.713  1.00  1.930          H  
ATOM    359 1HG  ARG A  21       3.864  -5.745   3.367  1.00  1.930          H  
ATOM    360 2HG  ARG A  21       4.010  -5.289   1.661  1.00  1.930          H  
ATOM    361 1HD  ARG A  21       1.800  -6.222   1.212  1.00  1.930          H  
ATOM    362 2HD  ARG A  21       1.628  -6.688   2.896  1.00  1.930          H  
ATOM    363  HE  ARG A  21       1.473  -3.988   1.736  1.00  1.930          H  
ATOM    364 1HH1 ARG A  21       1.354  -5.915   4.678  1.00  1.930          H  
ATOM    365 2HH1 ARG A  21       0.668  -4.603   5.616  1.00  1.930          H  
ATOM    366 1HH2 ARG A  21       0.603  -2.329   3.058  1.00  1.930          H  
ATOM    367 2HH2 ARG A  21       0.227  -2.658   4.727  1.00  1.930          H  
ATOM    368  N   LYS A  22       5.680  -9.826   3.053  1.00  1.290          N  
ATOM    369  CA  LYS A  22       5.703 -11.284   3.104  1.00  1.360          C  
ATOM    370  C   LYS A  22       4.340 -11.788   2.663  1.00  1.130          C  
ATOM    371  O   LYS A  22       3.372 -11.028   2.626  1.00  1.030          O  
ATOM    372  CB  LYS A  22       5.991 -11.840   4.504  1.00  1.880          C  
ATOM    373  CG  LYS A  22       7.363 -11.560   5.041  1.00  1.880          C  
ATOM    374  CD  LYS A  22       7.550 -12.067   6.489  1.00  1.880          C  
ATOM    375  CE  LYS A  22       7.642 -13.600   6.581  1.00  1.880          C  
ATOM    376  NZ  LYS A  22       7.966 -14.055   7.972  1.00  1.880          N  
ATOM    377  H   LYS A  22       5.514  -9.307   3.899  1.00  1.550          H  
ATOM    378  HA  LYS A  22       6.458 -11.650   2.415  1.00  1.630          H  
ATOM    379 1HB  LYS A  22       5.263 -11.458   5.201  1.00  2.250          H  
ATOM    380 2HB  LYS A  22       5.863 -12.918   4.471  1.00  2.250          H  
ATOM    381 1HG  LYS A  22       8.108 -12.026   4.389  1.00  2.250          H  
ATOM    382 2HG  LYS A  22       7.514 -10.512   5.028  1.00  2.250          H  
ATOM    383 1HD  LYS A  22       8.462 -11.634   6.903  1.00  2.250          H  
ATOM    384 2HD  LYS A  22       6.712 -11.741   7.101  1.00  2.250          H  
ATOM    385 1HE  LYS A  22       6.691 -14.041   6.291  1.00  2.250          H  
ATOM    386 2HE  LYS A  22       8.420 -13.952   5.903  1.00  2.250          H  
ATOM    387 1HZ  LYS A  22       8.020 -15.064   7.996  1.00  2.250          H  
ATOM    388 2HZ  LYS A  22       8.852 -13.668   8.260  1.00  2.250          H  
ATOM    389 3HZ  LYS A  22       7.243 -13.744   8.606  1.00  2.250          H  
ATOM    390  N   HIS A  23       4.226 -13.082   2.368  1.00  1.170          N  
ATOM    391  CA  HIS A  23       2.938 -13.647   1.979  1.00  1.040          C  
ATOM    392  C   HIS A  23       1.936 -13.496   3.118  1.00  0.890          C  
ATOM    393  O   HIS A  23       0.732 -13.288   2.923  1.00  0.820          O  
ATOM    394  CB  HIS A  23       3.159 -15.121   1.685  1.00  1.510          C  
ATOM    395  CG  HIS A  23       3.614 -15.843   2.909  1.00  1.510          C  
ATOM    396  ND1 HIS A  23       4.911 -15.727   3.393  1.00  1.510          N  
ATOM    397  CD2 HIS A  23       2.970 -16.679   3.759  1.00  1.510          C  
ATOM    398  CE1 HIS A  23       5.035 -16.461   4.486  1.00  1.510          C  
ATOM    399  NE2 HIS A  23       3.876 -17.049   4.728  1.00  1.510          N  
ATOM    400  H   HIS A  23       5.025 -13.710   2.426  1.00  1.400          H  
ATOM    401  HA  HIS A  23       2.563 -13.141   1.091  1.00  1.250          H  
ATOM    402 1HB  HIS A  23       2.241 -15.574   1.311  1.00  1.810          H  
ATOM    403 2HB  HIS A  23       3.925 -15.231   0.922  1.00  1.810          H  
ATOM    404  HD2 HIS A  23       1.930 -16.996   3.689  1.00  1.810          H  
ATOM    405  HE1 HIS A  23       5.939 -16.565   5.082  1.00  1.810          H  
ATOM    406  HE2 HIS A  23       3.679 -17.674   5.502  1.00  1.810          H  
ATOM    407  N   ALA A  24       2.493 -13.466   4.319  1.00  1.010          N  
ATOM    408  CA  ALA A  24       1.834 -13.336   5.598  1.00  1.150          C  
ATOM    409  C   ALA A  24       1.047 -12.050   5.731  1.00  1.200          C  
ATOM    410  O   ALA A  24       0.193 -11.936   6.611  1.00  1.470          O  
ATOM    411  CB  ALA A  24       2.878 -13.381   6.700  1.00  1.550          C  
ATOM    412  H   ALA A  24       3.488 -13.649   4.339  1.00  1.210          H  
ATOM    413  HA  ALA A  24       1.145 -14.173   5.707  1.00  1.380          H  
ATOM    414 1HB  ALA A  24       2.384 -13.314   7.668  1.00  1.860          H  
ATOM    415 2HB  ALA A  24       3.433 -14.314   6.633  1.00  1.860          H  
ATOM    416 3HB  ALA A  24       3.558 -12.541   6.583  1.00  1.860          H  
ATOM    417  N   TYR A  25       1.391 -11.047   4.931  1.00  1.140          N  
ATOM    418  CA  TYR A  25       0.755  -9.763   5.042  1.00  1.400          C  
ATOM    419  C   TYR A  25      -0.107  -9.395   3.834  1.00  1.310          C  
ATOM    420  O   TYR A  25      -0.580  -8.259   3.731  1.00  1.490          O  
ATOM    421  CB  TYR A  25       1.837  -8.726   5.259  1.00  1.860          C  
ATOM    422  CG  TYR A  25       2.712  -9.015   6.456  1.00  1.860          C  
ATOM    423  CD1 TYR A  25       4.080  -9.102   6.279  1.00  1.860          C  
ATOM    424  CD2 TYR A  25       2.170  -9.223   7.715  1.00  1.860          C  
ATOM    425  CE1 TYR A  25       4.908  -9.370   7.340  1.00  1.860          C  
ATOM    426  CE2 TYR A  25       2.998  -9.499   8.776  1.00  1.860          C  
ATOM    427  CZ  TYR A  25       4.362  -9.570   8.594  1.00  1.860          C  
ATOM    428  OH  TYR A  25       5.184  -9.843   9.663  1.00  1.860          O  
ATOM    429  H   TYR A  25       2.085 -11.186   4.193  1.00  1.370          H  
ATOM    430  HA  TYR A  25       0.095  -9.783   5.906  1.00  1.680          H  
ATOM    431 1HB  TYR A  25       2.464  -8.710   4.394  1.00  2.230          H  
ATOM    432 2HB  TYR A  25       1.405  -7.750   5.370  1.00  2.230          H  
ATOM    433  HD1 TYR A  25       4.495  -8.943   5.306  1.00  2.230          H  
ATOM    434  HD2 TYR A  25       1.095  -9.169   7.875  1.00  2.230          H  
ATOM    435  HE1 TYR A  25       5.985  -9.423   7.192  1.00  2.230          H  
ATOM    436  HE2 TYR A  25       2.572  -9.662   9.765  1.00  2.230          H  
ATOM    437  HH  TYR A  25       4.649  -9.985  10.450  1.00  2.230          H  
ATOM    438  N   THR A  26      -0.377 -10.339   2.922  1.00  1.100          N  
ATOM    439  CA  THR A  26      -1.188  -9.958   1.756  1.00  1.110          C  
ATOM    440  C   THR A  26      -2.584  -9.509   2.177  1.00  1.140          C  
ATOM    441  O   THR A  26      -3.144  -8.558   1.606  1.00  1.310          O  
ATOM    442  CB  THR A  26      -1.297 -11.090   0.699  1.00  1.550          C  
ATOM    443  OG1 THR A  26      -1.990 -10.576  -0.441  1.00  1.550          O  
ATOM    444  CG2 THR A  26      -2.060 -12.310   1.203  1.00  1.550          C  
ATOM    445  H   THR A  26       0.004 -11.289   3.012  1.00  1.320          H  
ATOM    446  HA  THR A  26      -0.700  -9.113   1.269  1.00  1.330          H  
ATOM    447  HB  THR A  26      -0.289 -11.391   0.409  1.00  1.860          H  
ATOM    448  HG1 THR A  26      -1.900 -11.190  -1.194  1.00  1.860          H  
ATOM    449 1HG2 THR A  26      -2.092 -13.056   0.410  1.00  1.860          H  
ATOM    450 2HG2 THR A  26      -1.558 -12.726   2.070  1.00  1.860          H  
ATOM    451 3HG2 THR A  26      -3.075 -12.045   1.467  1.00  1.860          H  
ATOM    452  N   SER A  27      -3.087 -10.119   3.260  1.00  1.090          N  
ATOM    453  CA  SER A  27      -4.406  -9.901   3.827  1.00  1.200          C  
ATOM    454  C   SER A  27      -4.639  -8.474   4.310  1.00  1.320          C  
ATOM    455  O   SER A  27      -5.779  -8.096   4.580  1.00  1.500          O  
ATOM    456  CB  SER A  27      -4.646 -10.883   4.956  1.00  1.640          C  
ATOM    457  OG  SER A  27      -3.793 -10.638   6.033  1.00  1.640          O  
ATOM    458  H   SER A  27      -2.537 -10.853   3.689  1.00  1.310          H  
ATOM    459  HA  SER A  27      -5.135 -10.119   3.055  1.00  1.440          H  
ATOM    460 1HB  SER A  27      -5.682 -10.808   5.285  1.00  1.960          H  
ATOM    461 2HB  SER A  27      -4.490 -11.896   4.591  1.00  1.960          H  
ATOM    462  HG  SER A  27      -3.995 -11.312   6.692  1.00  1.960          H  
ATOM    463  N   HIS A  28      -3.574  -7.681   4.456  1.00  1.310          N  
ATOM    464  CA  HIS A  28      -3.738  -6.297   4.870  1.00  1.480          C  
ATOM    465  C   HIS A  28      -4.225  -5.413   3.716  1.00  1.400          C  
ATOM    466  O   HIS A  28      -4.866  -4.389   3.953  1.00  1.730          O  
ATOM    467  CB  HIS A  28      -2.437  -5.722   5.442  1.00  2.000          C  
ATOM    468  CG  HIS A  28      -2.087  -6.190   6.846  1.00  2.000          C  
ATOM    469  ND1 HIS A  28      -2.803  -5.786   7.958  1.00  2.000          N  
ATOM    470  CD2 HIS A  28      -1.107  -6.999   7.311  1.00  2.000          C  
ATOM    471  CE1 HIS A  28      -2.275  -6.327   9.041  1.00  2.000          C  
ATOM    472  NE2 HIS A  28      -1.245  -7.066   8.681  1.00  2.000          N  
ATOM    473  H   HIS A  28      -2.638  -8.032   4.237  1.00  1.570          H  
ATOM    474  HA  HIS A  28      -4.489  -6.249   5.656  1.00  1.780          H  
ATOM    475 1HB  HIS A  28      -1.619  -6.009   4.783  1.00  2.400          H  
ATOM    476 2HB  HIS A  28      -2.487  -4.635   5.440  1.00  2.400          H  
ATOM    477  HD1 HIS A  28      -3.643  -5.238   7.959  1.00  2.400          H  
ATOM    478  HD2 HIS A  28      -0.319  -7.535   6.823  1.00  2.400          H  
ATOM    479  HE1 HIS A  28      -2.700  -6.126  10.024  1.00  2.400          H  
ATOM    480  N   LEU A  29      -3.894  -5.773   2.465  1.00  1.120          N  
ATOM    481  CA  LEU A  29      -4.297  -4.961   1.321  1.00  1.140          C  
ATOM    482  C   LEU A  29      -5.381  -5.669   0.510  1.00  1.110          C  
ATOM    483  O   LEU A  29      -6.209  -5.021  -0.148  1.00  1.190          O  
ATOM    484  CB  LEU A  29      -3.091  -4.650   0.438  1.00  1.590          C  
ATOM    485  CG  LEU A  29      -1.893  -3.911   1.125  1.00  1.590          C  
ATOM    486  CD1 LEU A  29      -0.788  -3.704   0.088  1.00  1.590          C  
ATOM    487  CD2 LEU A  29      -2.350  -2.602   1.741  1.00  1.590          C  
ATOM    488  H   LEU A  29      -3.371  -6.632   2.287  1.00  1.340          H  
ATOM    489  HA  LEU A  29      -4.731  -4.032   1.678  1.00  1.370          H  
ATOM    490 1HB  LEU A  29      -2.718  -5.591   0.064  1.00  1.910          H  
ATOM    491 2HB  LEU A  29      -3.424  -4.053  -0.409  1.00  1.910          H  
ATOM    492  HG  LEU A  29      -1.484  -4.540   1.916  1.00  1.910          H  
ATOM    493 1HD1 LEU A  29       0.058  -3.207   0.545  1.00  1.910          H  
ATOM    494 2HD1 LEU A  29      -0.476  -4.668  -0.301  1.00  1.910          H  
ATOM    495 3HD1 LEU A  29      -1.160  -3.093  -0.722  1.00  1.910          H  
ATOM    496 1HD2 LEU A  29      -1.511  -2.099   2.204  1.00  1.910          H  
ATOM    497 2HD2 LEU A  29      -2.757  -1.984   0.987  1.00  1.910          H  
ATOM    498 3HD2 LEU A  29      -3.101  -2.785   2.496  1.00  1.910          H  
ATOM    499  N   ALA A  30      -5.436  -7.003   0.658  1.00  1.090          N  
ATOM    500  CA  ALA A  30      -6.298  -7.899  -0.103  1.00  1.160          C  
ATOM    501  C   ALA A  30      -7.801  -7.582  -0.086  1.00  1.260          C  
ATOM    502  O   ALA A  30      -8.474  -7.922  -1.064  1.00  1.310          O  
ATOM    503  CB  ALA A  30      -6.116  -9.319   0.386  1.00  1.600          C  
ATOM    504  H   ALA A  30      -4.735  -7.457   1.245  1.00  1.310          H  
ATOM    505  HA  ALA A  30      -5.960  -7.860  -1.133  1.00  1.390          H  
ATOM    506 1HB  ALA A  30      -6.705  -9.981  -0.231  1.00  1.920          H  
ATOM    507 2HB  ALA A  30      -5.063  -9.594   0.318  1.00  1.920          H  
ATOM    508 3HB  ALA A  30      -6.446  -9.395   1.403  1.00  1.920          H  
ATOM    509  N   PRO A  31      -8.425  -7.009   0.980  1.00  1.360          N  
ATOM    510  CA  PRO A  31      -9.843  -6.709   0.987  1.00  1.500          C  
ATOM    511  C   PRO A  31     -10.283  -5.957  -0.264  1.00  1.440          C  
ATOM    512  O   PRO A  31     -11.436  -6.103  -0.678  1.00  1.620          O  
ATOM    513  CB  PRO A  31     -10.011  -5.902   2.273  1.00  2.250          C  
ATOM    514  CG  PRO A  31      -8.941  -6.461   3.189  1.00  2.250          C  
ATOM    515  CD  PRO A  31      -7.767  -6.719   2.292  1.00  2.250          C  
ATOM    516  HA  PRO A  31     -10.396  -7.657   1.063  1.00  1.800          H  
ATOM    517 1HB  PRO A  31      -9.879  -4.831   2.061  1.00  2.700          H  
ATOM    518 2HB  PRO A  31     -11.030  -6.026   2.667  1.00  2.700          H  
ATOM    519 1HG  PRO A  31      -8.699  -5.741   3.987  1.00  2.700          H  
ATOM    520 2HG  PRO A  31      -9.298  -7.375   3.686  1.00  2.700          H  
ATOM    521 1HD  PRO A  31      -7.208  -5.792   2.297  1.00  2.700          H  
ATOM    522 2HD  PRO A  31      -7.192  -7.568   2.656  1.00  2.700          H  
ATOM    523  N   HIS A  32      -9.402  -5.144  -0.879  1.00  1.300          N  
ATOM    524  CA  HIS A  32      -9.858  -4.462  -2.070  1.00  1.390          C  
ATOM    525  C   HIS A  32      -8.835  -4.616  -3.192  1.00  1.180          C  
ATOM    526  O   HIS A  32      -8.486  -3.635  -3.860  1.00  1.320          O  
ATOM    527  CB  HIS A  32     -10.088  -2.980  -1.768  1.00  1.910          C  
ATOM    528  CG  HIS A  32     -11.037  -2.756  -0.632  1.00  1.910          C  
ATOM    529  ND1 HIS A  32     -12.394  -2.966  -0.737  1.00  1.910          N  
ATOM    530  CD2 HIS A  32     -10.812  -2.353   0.640  1.00  1.910          C  
ATOM    531  CE1 HIS A  32     -12.963  -2.697   0.425  1.00  1.910          C  
ATOM    532  NE2 HIS A  32     -12.024  -2.325   1.276  1.00  1.910          N  
ATOM    533  H   HIS A  32      -8.435  -5.003  -0.564  1.00  1.560          H  
ATOM    534  HA  HIS A  32     -10.791  -4.894  -2.418  1.00  1.670          H  
ATOM    535 1HB  HIS A  32      -9.155  -2.509  -1.536  1.00  2.290          H  
ATOM    536 2HB  HIS A  32     -10.492  -2.488  -2.652  1.00  2.290          H  
ATOM    537  HD1 HIS A  32     -12.803  -3.617  -1.379  1.00  2.290          H  
ATOM    538  HD2 HIS A  32      -9.907  -2.080   1.180  1.00  2.290          H  
ATOM    539  HE1 HIS A  32     -14.039  -2.803   0.551  1.00  2.290          H  
ATOM    540  N   LYS A  33      -8.436  -5.868  -3.455  1.00  1.100          N  
ATOM    541  CA  LYS A  33      -7.489  -6.192  -4.526  1.00  1.000          C  
ATOM    542  C   LYS A  33      -8.017  -7.261  -5.481  1.00  1.040          C  
ATOM    543  O   LYS A  33      -8.489  -8.310  -5.038  1.00  1.790          O  
ATOM    544  CB  LYS A  33      -6.147  -6.672  -3.955  1.00  1.440          C  
ATOM    545  CG  LYS A  33      -5.285  -5.633  -3.180  1.00  1.440          C  
ATOM    546  CD  LYS A  33      -4.446  -4.770  -4.127  1.00  1.440          C  
ATOM    547  CE  LYS A  33      -5.050  -3.387  -4.365  1.00  1.440          C  
ATOM    548  NZ  LYS A  33      -4.301  -2.616  -5.426  1.00  1.440          N  
ATOM    549  H   LYS A  33      -8.746  -6.618  -2.825  1.00  1.320          H  
ATOM    550  HA  LYS A  33      -7.324  -5.302  -5.123  1.00  1.200          H  
ATOM    551 1HB  LYS A  33      -6.347  -7.498  -3.291  1.00  1.730          H  
ATOM    552 2HB  LYS A  33      -5.550  -7.074  -4.752  1.00  1.730          H  
ATOM    553 1HG  LYS A  33      -5.946  -4.980  -2.618  1.00  1.730          H  
ATOM    554 2HG  LYS A  33      -4.626  -6.145  -2.481  1.00  1.730          H  
ATOM    555 1HD  LYS A  33      -3.440  -4.659  -3.723  1.00  1.730          H  
ATOM    556 2HD  LYS A  33      -4.381  -5.255  -5.078  1.00  1.730          H  
ATOM    557 1HE  LYS A  33      -6.079  -3.467  -4.667  1.00  1.730          H  
ATOM    558 2HE  LYS A  33      -5.011  -2.845  -3.433  1.00  1.730          H  
ATOM    559 1HZ  LYS A  33      -4.722  -1.712  -5.534  1.00  1.730          H  
ATOM    560 2HZ  LYS A  33      -3.316  -2.509  -5.228  1.00  1.730          H  
ATOM    561 3HZ  LYS A  33      -4.365  -3.112  -6.310  1.00  1.730          H  
ATOM    562  N   SER A  34      -7.910  -6.947  -6.792  1.00  1.250          N  
ATOM    563  CA  SER A  34      -8.448  -8.208  -7.308  1.00  1.470          C  
ATOM    564  C   SER A  34      -7.470  -9.373  -7.114  1.00  1.250          C  
ATOM    565  O   SER A  34      -6.284  -9.145  -6.834  1.00  1.060          O  
ATOM    566  CB  SER A  34      -8.753  -8.004  -8.771  1.00  1.970          C  
ATOM    567  OG  SER A  34      -7.573  -7.728  -9.465  1.00  1.970          O  
ATOM    568  H   SER A  34      -7.930  -6.935  -7.813  1.00  1.500          H  
ATOM    569  HA  SER A  34      -9.401  -8.435  -6.824  1.00  1.760          H  
ATOM    570 1HB  SER A  34      -9.216  -8.902  -9.177  1.00  2.360          H  
ATOM    571 2HB  SER A  34      -9.461  -7.182  -8.896  1.00  2.360          H  
ATOM    572  HG  SER A  34      -7.794  -7.808 -10.407  1.00  2.360          H  
ATOM    573  N   THR A  35      -7.951 -10.606  -7.337  1.00  1.350          N  
ATOM    574  CA  THR A  35      -7.177 -11.839  -7.170  1.00  1.300          C  
ATOM    575  C   THR A  35      -5.764 -11.769  -7.740  1.00  1.120          C  
ATOM    576  O   THR A  35      -4.819 -12.240  -7.109  1.00  1.060          O  
ATOM    577  CB  THR A  35      -7.922 -13.025  -7.823  1.00  1.840          C  
ATOM    578  OG1 THR A  35      -9.209 -13.177  -7.204  1.00  1.840          O  
ATOM    579  CG2 THR A  35      -7.119 -14.307  -7.634  1.00  1.840          C  
ATOM    580  H   THR A  35      -8.929 -10.709  -7.575  1.00  1.620          H  
ATOM    581  HA  THR A  35      -7.098 -12.039  -6.102  1.00  1.560          H  
ATOM    582  HB  THR A  35      -8.058 -12.835  -8.887  1.00  2.210          H  
ATOM    583  HG1 THR A  35      -9.726 -13.827  -7.693  1.00  2.210          H  
ATOM    584 1HG2 THR A  35      -7.655 -15.138  -8.088  1.00  2.210          H  
ATOM    585 2HG2 THR A  35      -6.150 -14.214  -8.108  1.00  2.210          H  
ATOM    586 3HG2 THR A  35      -6.984 -14.500  -6.571  1.00  2.210          H  
ATOM    587  N   LYS A  36      -5.606 -11.231  -8.943  1.00  1.180          N  
ATOM    588  CA  LYS A  36      -4.281 -11.165  -9.552  1.00  1.190          C  
ATOM    589  C   LYS A  36      -3.289 -10.349  -8.711  1.00  0.990          C  
ATOM    590  O   LYS A  36      -2.089 -10.654  -8.671  1.00  1.050          O  
ATOM    591  CB  LYS A  36      -4.372 -10.572 -10.955  1.00  1.660          C  
ATOM    592  CG  LYS A  36      -5.036 -11.483 -11.981  1.00  1.660          C  
ATOM    593  CD  LYS A  36      -5.112 -10.811 -13.352  1.00  1.660          C  
ATOM    594  CE  LYS A  36      -5.779 -11.715 -14.387  1.00  1.660          C  
ATOM    595  NZ  LYS A  36      -5.892 -11.049 -15.719  1.00  1.660          N  
ATOM    596  H   LYS A  36      -6.415 -10.868  -9.424  1.00  1.420          H  
ATOM    597  HA  LYS A  36      -3.890 -12.179  -9.628  1.00  1.430          H  
ATOM    598 1HB  LYS A  36      -4.932  -9.637 -10.915  1.00  1.990          H  
ATOM    599 2HB  LYS A  36      -3.369 -10.335 -11.312  1.00  1.990          H  
ATOM    600 1HG  LYS A  36      -4.461 -12.405 -12.067  1.00  1.990          H  
ATOM    601 2HG  LYS A  36      -6.041 -11.735 -11.646  1.00  1.990          H  
ATOM    602 1HD  LYS A  36      -5.683  -9.885 -13.271  1.00  1.990          H  
ATOM    603 2HD  LYS A  36      -4.106 -10.567 -13.693  1.00  1.990          H  
ATOM    604 1HE  LYS A  36      -5.192 -12.625 -14.496  1.00  1.990          H  
ATOM    605 2HE  LYS A  36      -6.778 -11.978 -14.039  1.00  1.990          H  
ATOM    606 1HZ  LYS A  36      -6.337 -11.678 -16.373  1.00  1.990          H  
ATOM    607 2HZ  LYS A  36      -6.446 -10.208 -15.632  1.00  1.990          H  
ATOM    608 3HZ  LYS A  36      -4.971 -10.811 -16.058  1.00  1.990          H  
ATOM    609  N   GLN A  37      -3.783  -9.295  -8.061  1.00  0.920          N  
ATOM    610  CA  GLN A  37      -2.945  -8.404  -7.289  1.00  0.880          C  
ATOM    611  C   GLN A  37      -2.692  -9.027  -5.928  1.00  0.790          C  
ATOM    612  O   GLN A  37      -1.608  -8.872  -5.355  1.00  0.860          O  
ATOM    613  CB  GLN A  37      -3.631  -7.057  -7.162  1.00  1.250          C  
ATOM    614  CG  GLN A  37      -3.803  -6.323  -8.478  1.00  1.250          C  
ATOM    615  CD  GLN A  37      -4.577  -5.020  -8.314  1.00  1.250          C  
ATOM    616  OE1 GLN A  37      -4.067  -4.060  -7.717  1.00  1.250          O  
ATOM    617  NE2 GLN A  37      -5.803  -4.978  -8.822  1.00  1.250          N  
ATOM    618  H   GLN A  37      -4.784  -9.111  -8.080  1.00  1.100          H  
ATOM    619  HA  GLN A  37      -1.993  -8.276  -7.801  1.00  1.060          H  
ATOM    620 1HB  GLN A  37      -4.617  -7.194  -6.748  1.00  1.500          H  
ATOM    621 2HB  GLN A  37      -3.057  -6.430  -6.492  1.00  1.500          H  
ATOM    622 1HG  GLN A  37      -2.818  -6.093  -8.885  1.00  1.500          H  
ATOM    623 2HG  GLN A  37      -4.353  -6.962  -9.169  1.00  1.500          H  
ATOM    624 1HE2 GLN A  37      -6.355  -4.145  -8.745  1.00  1.500          H  
ATOM    625 2HE2 GLN A  37      -6.191  -5.789  -9.283  1.00  1.500          H  
ATOM    626  N   LYS A  38      -3.700  -9.739  -5.420  1.00  0.760          N  
ATOM    627  CA  LYS A  38      -3.579 -10.434  -4.151  1.00  0.780          C  
ATOM    628  C   LYS A  38      -2.456 -11.459  -4.282  1.00  0.740          C  
ATOM    629  O   LYS A  38      -1.649 -11.624  -3.359  1.00  0.810          O  
ATOM    630  CB  LYS A  38      -4.889 -11.109  -3.754  1.00  1.080          C  
ATOM    631  CG  LYS A  38      -4.848 -11.808  -2.397  1.00  1.080          C  
ATOM    632  CD  LYS A  38      -6.205 -12.404  -2.038  1.00  1.080          C  
ATOM    633  CE  LYS A  38      -6.157 -13.122  -0.691  1.00  1.080          C  
ATOM    634  NZ  LYS A  38      -7.483 -13.702  -0.324  1.00  1.080          N  
ATOM    635  H   LYS A  38      -4.582  -9.757  -5.943  1.00  0.910          H  
ATOM    636  HA  LYS A  38      -3.304  -9.718  -3.377  1.00  0.940          H  
ATOM    637 1HB  LYS A  38      -5.691 -10.365  -3.743  1.00  1.300          H  
ATOM    638 2HB  LYS A  38      -5.149 -11.854  -4.503  1.00  1.300          H  
ATOM    639 1HG  LYS A  38      -4.107 -12.609  -2.423  1.00  1.300          H  
ATOM    640 2HG  LYS A  38      -4.548 -11.092  -1.632  1.00  1.300          H  
ATOM    641 1HD  LYS A  38      -6.957 -11.613  -2.004  1.00  1.300          H  
ATOM    642 2HD  LYS A  38      -6.495 -13.119  -2.809  1.00  1.300          H  
ATOM    643 1HE  LYS A  38      -5.422 -13.924  -0.741  1.00  1.300          H  
ATOM    644 2HE  LYS A  38      -5.853 -12.416   0.082  1.00  1.300          H  
ATOM    645 1HZ  LYS A  38      -7.413 -14.169   0.570  1.00  1.300          H  
ATOM    646 2HZ  LYS A  38      -8.171 -12.962  -0.264  1.00  1.300          H  
ATOM    647 3HZ  LYS A  38      -7.768 -14.369  -1.028  1.00  1.300          H  
ATOM    648  N   ARG A  39      -2.431 -12.167  -5.427  1.00  0.720          N  
ATOM    649  CA  ARG A  39      -1.405 -13.155  -5.726  1.00  0.790          C  
ATOM    650  C   ARG A  39      -0.027 -12.506  -5.843  1.00  0.850          C  
ATOM    651  O   ARG A  39       0.931 -12.995  -5.247  1.00  1.000          O  
ATOM    652  CB  ARG A  39      -1.747 -13.913  -6.994  1.00  1.080          C  
ATOM    653  CG  ARG A  39      -2.908 -14.895  -6.851  1.00  1.080          C  
ATOM    654  CD  ARG A  39      -3.285 -15.496  -8.147  1.00  1.080          C  
ATOM    655  NE  ARG A  39      -4.373 -16.452  -8.003  1.00  1.080          N  
ATOM    656  CZ  ARG A  39      -5.076 -16.994  -9.020  1.00  1.080          C  
ATOM    657  NH1 ARG A  39      -4.806 -16.667 -10.269  1.00  1.080          N  
ATOM    658  NH2 ARG A  39      -6.044 -17.857  -8.758  1.00  1.080          N  
ATOM    659  H   ARG A  39      -3.174 -12.001  -6.111  1.00  0.860          H  
ATOM    660  HA  ARG A  39      -1.385 -13.874  -4.912  1.00  0.950          H  
ATOM    661 1HB  ARG A  39      -2.018 -13.202  -7.774  1.00  1.290          H  
ATOM    662 2HB  ARG A  39      -0.875 -14.465  -7.338  1.00  1.290          H  
ATOM    663 1HG  ARG A  39      -2.613 -15.700  -6.180  1.00  1.290          H  
ATOM    664 2HG  ARG A  39      -3.775 -14.388  -6.438  1.00  1.290          H  
ATOM    665 1HD  ARG A  39      -3.613 -14.698  -8.815  1.00  1.290          H  
ATOM    666 2HD  ARG A  39      -2.427 -16.009  -8.577  1.00  1.290          H  
ATOM    667  HE  ARG A  39      -4.620 -16.735  -7.063  1.00  1.290          H  
ATOM    668 1HH1 ARG A  39      -4.071 -16.009 -10.474  1.00  1.290          H  
ATOM    669 2HH1 ARG A  39      -5.337 -17.076 -11.025  1.00  1.290          H  
ATOM    670 1HH2 ARG A  39      -6.253 -18.108  -7.801  1.00  1.290          H  
ATOM    671 2HH2 ARG A  39      -6.577 -18.268  -9.511  1.00  1.290          H  
ATOM    672  N   HIS A  40       0.061 -11.338  -6.491  1.00  0.810          N  
ATOM    673  CA  HIS A  40       1.330 -10.622  -6.611  1.00  0.910          C  
ATOM    674  C   HIS A  40       1.914 -10.436  -5.202  1.00  0.820          C  
ATOM    675  O   HIS A  40       3.106 -10.687  -4.958  1.00  0.890          O  
ATOM    676  CB  HIS A  40       1.092  -9.248  -7.262  1.00  1.230          C  
ATOM    677  CG  HIS A  40       2.309  -8.451  -7.595  1.00  1.230          C  
ATOM    678  ND1 HIS A  40       3.034  -8.663  -8.750  1.00  1.230          N  
ATOM    679  CD2 HIS A  40       2.939  -7.447  -6.935  1.00  1.230          C  
ATOM    680  CE1 HIS A  40       4.046  -7.814  -8.792  1.00  1.230          C  
ATOM    681  NE2 HIS A  40       4.014  -7.074  -7.706  1.00  1.230          N  
ATOM    682  H   HIS A  40      -0.751 -10.977  -7.001  1.00  0.970          H  
ATOM    683  HA  HIS A  40       2.036 -11.191  -7.213  1.00  1.090          H  
ATOM    684 1HB  HIS A  40       0.508  -9.383  -8.174  1.00  1.480          H  
ATOM    685 2HB  HIS A  40       0.496  -8.641  -6.595  1.00  1.480          H  
ATOM    686  HD2 HIS A  40       2.649  -7.022  -5.978  1.00  1.480          H  
ATOM    687  HE1 HIS A  40       4.791  -7.744  -9.583  1.00  1.480          H  
ATOM    688  HE2 HIS A  40       4.702  -6.338  -7.480  1.00  1.480          H  
ATOM    689  N   LEU A  41       1.062  -9.976  -4.271  1.00  0.790          N  
ATOM    690  CA  LEU A  41       1.477  -9.798  -2.883  1.00  0.870          C  
ATOM    691  C   LEU A  41       1.800 -11.138  -2.191  1.00  0.880          C  
ATOM    692  O   LEU A  41       2.829 -11.277  -1.532  1.00  1.030          O  
ATOM    693  CB  LEU A  41       0.341  -9.123  -2.103  1.00  1.190          C  
ATOM    694  CG  LEU A  41      -0.007  -7.668  -2.433  1.00  1.190          C  
ATOM    695  CD1 LEU A  41      -1.330  -7.320  -1.729  1.00  1.190          C  
ATOM    696  CD2 LEU A  41       1.099  -6.744  -1.957  1.00  1.190          C  
ATOM    697  H   LEU A  41       0.105  -9.734  -4.558  1.00  0.950          H  
ATOM    698  HA  LEU A  41       2.372  -9.184  -2.868  1.00  1.040          H  
ATOM    699 1HB  LEU A  41      -0.554  -9.689  -2.285  1.00  1.420          H  
ATOM    700 2HB  LEU A  41       0.568  -9.182  -1.042  1.00  1.420          H  
ATOM    701  HG  LEU A  41      -0.146  -7.555  -3.510  1.00  1.420          H  
ATOM    702 1HD1 LEU A  41      -1.604  -6.293  -1.960  1.00  1.420          H  
ATOM    703 2HD1 LEU A  41      -2.116  -7.989  -2.081  1.00  1.420          H  
ATOM    704 3HD1 LEU A  41      -1.218  -7.437  -0.651  1.00  1.420          H  
ATOM    705 1HD2 LEU A  41       0.825  -5.717  -2.187  1.00  1.420          H  
ATOM    706 2HD2 LEU A  41       1.221  -6.860  -0.890  1.00  1.420          H  
ATOM    707 3HD2 LEU A  41       2.031  -6.989  -2.458  1.00  1.420          H  
ATOM    708  N   ARG A  42       0.972 -12.166  -2.407  1.00  0.820          N  
ATOM    709  CA  ARG A  42       1.165 -13.482  -1.790  1.00  0.920          C  
ATOM    710  C   ARG A  42       2.502 -14.105  -2.181  1.00  1.040          C  
ATOM    711  O   ARG A  42       3.144 -14.780  -1.376  1.00  1.210          O  
ATOM    712  CB  ARG A  42       0.041 -14.433  -2.157  1.00  1.250          C  
ATOM    713  CG  ARG A  42       0.086 -15.781  -1.448  1.00  1.250          C  
ATOM    714  CD  ARG A  42      -1.113 -16.595  -1.741  1.00  1.250          C  
ATOM    715  NE  ARG A  42      -1.037 -17.908  -1.104  1.00  1.250          N  
ATOM    716  CZ  ARG A  42      -1.980 -18.874  -1.183  1.00  1.250          C  
ATOM    717  NH1 ARG A  42      -3.085 -18.679  -1.875  1.00  1.250          N  
ATOM    718  NH2 ARG A  42      -1.787 -20.026  -0.559  1.00  1.250          N  
ATOM    719  H   ARG A  42       0.128 -12.009  -2.963  1.00  0.980          H  
ATOM    720  HA  ARG A  42       1.141 -13.351  -0.712  1.00  1.100          H  
ATOM    721 1HB  ARG A  42      -0.919 -13.960  -1.950  1.00  1.500          H  
ATOM    722 2HB  ARG A  42       0.086 -14.632  -3.224  1.00  1.500          H  
ATOM    723 1HG  ARG A  42       0.961 -16.341  -1.780  1.00  1.500          H  
ATOM    724 2HG  ARG A  42       0.144 -15.625  -0.370  1.00  1.500          H  
ATOM    725 1HD  ARG A  42      -1.999 -16.079  -1.368  1.00  1.500          H  
ATOM    726 2HD  ARG A  42      -1.194 -16.736  -2.819  1.00  1.500          H  
ATOM    727  HE  ARG A  42      -0.207 -18.110  -0.560  1.00  1.500          H  
ATOM    728 1HH1 ARG A  42      -3.238 -17.805  -2.351  1.00  1.500          H  
ATOM    729 2HH1 ARG A  42      -3.784 -19.406  -1.929  1.00  1.500          H  
ATOM    730 1HH2 ARG A  42      -0.940 -20.178  -0.027  1.00  1.500          H  
ATOM    731 2HH2 ARG A  42      -2.484 -20.755  -0.611  1.00  1.500          H  
ATOM    732  N   LYS A  43       2.921 -13.868  -3.420  1.00  1.040          N  
ATOM    733  CA  LYS A  43       4.164 -14.390  -3.975  1.00  1.230          C  
ATOM    734  C   LYS A  43       5.380 -13.544  -3.595  1.00  1.370          C  
ATOM    735  O   LYS A  43       6.500 -13.852  -4.008  1.00  1.420          O  
ATOM    736  CB  LYS A  43       4.077 -14.488  -5.500  1.00  1.650          C  
ATOM    737  CG  LYS A  43       3.087 -15.524  -6.028  1.00  1.650          C  
ATOM    738  CD  LYS A  43       3.081 -15.549  -7.552  1.00  1.650          C  
ATOM    739  CE  LYS A  43       2.112 -16.594  -8.096  1.00  1.650          C  
ATOM    740  NZ  LYS A  43       2.103 -16.624  -9.592  1.00  1.650          N  
ATOM    741  H   LYS A  43       2.290 -13.343  -4.035  1.00  1.250          H  
ATOM    742  HA  LYS A  43       4.320 -15.390  -3.572  1.00  1.480          H  
ATOM    743 1HB  LYS A  43       3.772 -13.512  -5.894  1.00  1.980          H  
ATOM    744 2HB  LYS A  43       5.060 -14.713  -5.909  1.00  1.980          H  
ATOM    745 1HG  LYS A  43       3.362 -16.508  -5.651  1.00  1.980          H  
ATOM    746 2HG  LYS A  43       2.088 -15.284  -5.666  1.00  1.980          H  
ATOM    747 1HD  LYS A  43       2.783 -14.565  -7.922  1.00  1.980          H  
ATOM    748 2HD  LYS A  43       4.083 -15.768  -7.916  1.00  1.980          H  
ATOM    749 1HE  LYS A  43       2.403 -17.576  -7.725  1.00  1.980          H  
ATOM    750 2HE  LYS A  43       1.106 -16.366  -7.741  1.00  1.980          H  
ATOM    751 1HZ  LYS A  43       1.452 -17.327  -9.912  1.00  1.980          H  
ATOM    752 2HZ  LYS A  43       1.823 -15.721  -9.949  1.00  1.980          H  
ATOM    753 3HZ  LYS A  43       3.029 -16.846  -9.931  1.00  1.980          H  
ATOM    754  N   GLN A  44       5.150 -12.493  -2.804  1.00  1.570          N  
ATOM    755  CA  GLN A  44       6.143 -11.551  -2.316  1.00  1.810          C  
ATOM    756  C   GLN A  44       6.851 -10.799  -3.428  1.00  1.130          C  
ATOM    757  O   GLN A  44       8.071 -10.632  -3.383  1.00  1.150          O  
ATOM    758  CB  GLN A  44       7.184 -12.280  -1.456  1.00  2.440          C  
ATOM    759  CG  GLN A  44       6.574 -13.017  -0.300  1.00  2.440          C  
ATOM    760  CD  GLN A  44       7.594 -13.613   0.666  1.00  2.440          C  
ATOM    761  OE1 GLN A  44       8.418 -12.900   1.253  1.00  2.440          O  
ATOM    762  NE2 GLN A  44       7.540 -14.928   0.842  1.00  2.440          N  
ATOM    763  H   GLN A  44       4.195 -12.305  -2.495  1.00  1.880          H  
ATOM    764  HA  GLN A  44       5.627 -10.818  -1.689  1.00  2.170          H  
ATOM    765 1HB  GLN A  44       7.760 -12.976  -2.057  1.00  2.930          H  
ATOM    766 2HB  GLN A  44       7.879 -11.545  -1.043  1.00  2.930          H  
ATOM    767 1HG  GLN A  44       5.951 -12.313   0.226  1.00  2.930          H  
ATOM    768 2HG  GLN A  44       5.959 -13.830  -0.684  1.00  2.930          H  
ATOM    769 1HE2 GLN A  44       8.180 -15.380   1.467  1.00  2.930          H  
ATOM    770 2HE2 GLN A  44       6.862 -15.475   0.344  1.00  2.930          H  
ATOM    771  N   ALA A  45       6.102 -10.372  -4.441  1.00  1.020          N  
ATOM    772  CA  ALA A  45       6.678  -9.595  -5.518  1.00  1.640          C  
ATOM    773  C   ALA A  45       6.672  -8.117  -5.129  1.00  1.260          C  
ATOM    774  O   ALA A  45       5.792  -7.666  -4.392  1.00  1.260          O  
ATOM    775  CB  ALA A  45       5.914  -9.853  -6.793  1.00  2.050          C  
ATOM    776  H   ALA A  45       5.094 -10.561  -4.457  1.00  1.220          H  
ATOM    777  HA  ALA A  45       7.715  -9.899  -5.657  1.00  1.970          H  
ATOM    778 1HB  ALA A  45       6.348  -9.277  -7.604  1.00  2.460          H  
ATOM    779 2HB  ALA A  45       5.958 -10.914  -7.032  1.00  2.460          H  
ATOM    780 3HB  ALA A  45       4.888  -9.567  -6.641  1.00  2.460          H  
ATOM    781  N   THR A  46       7.657  -7.361  -5.612  1.00  1.230          N  
ATOM    782  CA  THR A  46       7.714  -5.929  -5.331  1.00  0.950          C  
ATOM    783  C   THR A  46       6.511  -5.197  -5.921  1.00  0.930          C  
ATOM    784  O   THR A  46       6.195  -5.350  -7.106  1.00  1.280          O  
ATOM    785  CB  THR A  46       9.022  -5.286  -5.864  1.00  1.440          C  
ATOM    786  OG1 THR A  46      10.160  -5.942  -5.282  1.00  1.440          O  
ATOM    787  CG2 THR A  46       9.076  -3.784  -5.452  1.00  1.440          C  
ATOM    788  H   THR A  46       8.382  -7.773  -6.179  1.00  1.480          H  
ATOM    789  HA  THR A  46       7.695  -5.795  -4.252  1.00  1.140          H  
ATOM    790  HB  THR A  46       9.067  -5.375  -6.948  1.00  1.730          H  
ATOM    791  HG1 THR A  46      10.952  -5.686  -5.769  1.00  1.730          H  
ATOM    792 1HG2 THR A  46      10.006  -3.342  -5.810  1.00  1.730          H  
ATOM    793 2HG2 THR A  46       8.244  -3.236  -5.882  1.00  1.730          H  
ATOM    794 3HG2 THR A  46       9.035  -3.705  -4.367  1.00  1.730          H  
ATOM    795  N   VAL A  47       5.892  -4.366  -5.096  1.00  0.620          N  
ATOM    796  CA  VAL A  47       4.751  -3.543  -5.458  1.00  0.620          C  
ATOM    797  C   VAL A  47       5.320  -2.195  -5.927  1.00  0.660          C  
ATOM    798  O   VAL A  47       6.160  -1.595  -5.233  1.00  0.720          O  
ATOM    799  CB  VAL A  47       3.831  -3.360  -4.238  1.00  0.870          C  
ATOM    800  CG1 VAL A  47       2.630  -2.533  -4.609  1.00  0.870          C  
ATOM    801  CG2 VAL A  47       3.437  -4.697  -3.680  1.00  0.870          C  
ATOM    802  H   VAL A  47       6.246  -4.337  -4.145  1.00  0.740          H  
ATOM    803  HA  VAL A  47       4.198  -4.008  -6.277  1.00  0.740          H  
ATOM    804  HB  VAL A  47       4.372  -2.816  -3.487  1.00  1.040          H  
ATOM    805 1HG1 VAL A  47       1.997  -2.383  -3.743  1.00  1.040          H  
ATOM    806 2HG1 VAL A  47       2.947  -1.584  -4.992  1.00  1.040          H  
ATOM    807 3HG1 VAL A  47       2.064  -3.057  -5.382  1.00  1.040          H  
ATOM    808 1HG2 VAL A  47       2.816  -4.539  -2.808  1.00  1.040          H  
ATOM    809 2HG2 VAL A  47       2.887  -5.253  -4.428  1.00  1.040          H  
ATOM    810 3HG2 VAL A  47       4.328  -5.263  -3.392  1.00  1.040          H  
ATOM    811  N   SER A  48       4.896  -1.742  -7.118  1.00  0.770          N  
ATOM    812  CA  SER A  48       5.419  -0.513  -7.729  1.00  0.950          C  
ATOM    813  C   SER A  48       4.900   0.729  -7.045  1.00  0.850          C  
ATOM    814  O   SER A  48       3.920   0.672  -6.301  1.00  0.660          O  
ATOM    815  CB  SER A  48       5.034  -0.431  -9.197  1.00  1.260          C  
ATOM    816  OG  SER A  48       3.651  -0.188  -9.358  1.00  1.260          O  
ATOM    817  H   SER A  48       4.164  -2.268  -7.618  1.00  0.920          H  
ATOM    818  HA  SER A  48       6.507  -0.524  -7.646  1.00  1.140          H  
ATOM    819 1HB  SER A  48       5.604   0.358  -9.684  1.00  1.510          H  
ATOM    820 2HB  SER A  48       5.293  -1.371  -9.682  1.00  1.510          H  
ATOM    821  HG  SER A  48       3.474  -0.310 -10.301  1.00  1.510          H  
ATOM    822  N   ASN A  49       5.529   1.877  -7.320  1.00  1.070          N  
ATOM    823  CA  ASN A  49       5.066   3.094  -6.683  1.00  1.050          C  
ATOM    824  C   ASN A  49       3.671   3.518  -7.152  1.00  0.860          C  
ATOM    825  O   ASN A  49       2.937   4.165  -6.399  1.00  0.810          O  
ATOM    826  CB  ASN A  49       6.056   4.207  -6.897  1.00  1.480          C  
ATOM    827  CG  ASN A  49       6.164   4.631  -8.280  1.00  1.480          C  
ATOM    828  OD1 ASN A  49       6.539   3.847  -9.172  1.00  1.480          O  
ATOM    829  ND2 ASN A  49       5.831   5.874  -8.499  1.00  1.480          N  
ATOM    830  H   ASN A  49       6.323   1.904  -7.947  1.00  1.280          H  
ATOM    831  HA  ASN A  49       5.010   2.912  -5.611  1.00  1.260          H  
ATOM    832 1HB  ASN A  49       5.782   5.038  -6.280  1.00  1.770          H  
ATOM    833 2HB  ASN A  49       7.041   3.885  -6.577  1.00  1.770          H  
ATOM    834 1HD2 ASN A  49       5.865   6.255  -9.422  1.00  1.770          H  
ATOM    835 2HD2 ASN A  49       5.518   6.442  -7.706  1.00  1.770          H  
ATOM    836  N   SER A  50       3.274   3.133  -8.379  1.00  0.850          N  
ATOM    837  CA  SER A  50       1.949   3.494  -8.867  1.00  0.770          C  
ATOM    838  C   SER A  50       0.913   2.725  -8.072  1.00  0.600          C  
ATOM    839  O   SER A  50      -0.107   3.277  -7.629  1.00  0.570          O  
ATOM    840  CB  SER A  50       1.809   3.156 -10.342  1.00  1.110          C  
ATOM    841  OG  SER A  50       2.667   3.937 -11.133  1.00  1.110          O  
ATOM    842  H   SER A  50       3.899   2.631  -8.997  1.00  1.020          H  
ATOM    843  HA  SER A  50       1.793   4.563  -8.717  1.00  0.920          H  
ATOM    844 1HB  SER A  50       2.034   2.101 -10.492  1.00  1.330          H  
ATOM    845 2HB  SER A  50       0.777   3.316 -10.652  1.00  1.330          H  
ATOM    846  HG  SER A  50       2.492   3.684 -12.043  1.00  1.330          H  
ATOM    847  N   GLU A  51       1.204   1.445  -7.852  1.00  0.590          N  
ATOM    848  CA  GLU A  51       0.322   0.585  -7.096  1.00  0.510          C  
ATOM    849  C   GLU A  51       0.189   1.081  -5.657  1.00  0.520          C  
ATOM    850  O   GLU A  51      -0.915   1.090  -5.104  1.00  0.640          O  
ATOM    851  CB  GLU A  51       0.856  -0.850  -7.153  1.00  0.750          C  
ATOM    852  CG  GLU A  51       0.710  -1.513  -8.528  1.00  0.750          C  
ATOM    853  CD  GLU A  51       1.409  -2.877  -8.692  1.00  0.750          C  
ATOM    854  OE1 GLU A  51       2.569  -3.047  -8.317  1.00  0.750          O  
ATOM    855  OE2 GLU A  51       0.761  -3.752  -9.214  1.00  0.750          O  
ATOM    856  H   GLU A  51       2.051   1.050  -8.267  1.00  0.710          H  
ATOM    857  HA  GLU A  51      -0.663   0.610  -7.558  1.00  0.610          H  
ATOM    858 1HB  GLU A  51       1.912  -0.839  -6.921  1.00  0.900          H  
ATOM    859 2HB  GLU A  51       0.351  -1.463  -6.410  1.00  0.900          H  
ATOM    860 1HG  GLU A  51      -0.354  -1.650  -8.722  1.00  0.900          H  
ATOM    861 2HG  GLU A  51       1.089  -0.828  -9.281  1.00  0.900          H  
ATOM    862  N   LEU A  52       1.295   1.542  -5.073  1.00  0.590          N  
ATOM    863  CA  LEU A  52       1.292   2.031  -3.706  1.00  0.770          C  
ATOM    864  C   LEU A  52       0.558   3.350  -3.564  1.00  0.810          C  
ATOM    865  O   LEU A  52      -0.087   3.578  -2.535  1.00  0.950          O  
ATOM    866  CB  LEU A  52       2.718   2.131  -3.223  1.00  1.010          C  
ATOM    867  CG  LEU A  52       3.415   0.782  -3.120  1.00  1.010          C  
ATOM    868  CD1 LEU A  52       4.838   1.010  -2.853  1.00  1.010          C  
ATOM    869  CD2 LEU A  52       2.759  -0.123  -2.054  1.00  1.010          C  
ATOM    870  H   LEU A  52       2.180   1.479  -5.589  1.00  0.710          H  
ATOM    871  HA  LEU A  52       0.749   1.323  -3.100  1.00  0.920          H  
ATOM    872 1HB  LEU A  52       3.275   2.750  -3.924  1.00  1.210          H  
ATOM    873 2HB  LEU A  52       2.733   2.614  -2.254  1.00  1.210          H  
ATOM    874  HG  LEU A  52       3.353   0.300  -4.048  1.00  1.210          H  
ATOM    875 1HD1 LEU A  52       5.324   0.060  -2.839  1.00  1.210          H  
ATOM    876 2HD1 LEU A  52       5.257   1.613  -3.651  1.00  1.210          H  
ATOM    877 3HD1 LEU A  52       4.978   1.516  -1.918  1.00  1.210          H  
ATOM    878 1HD2 LEU A  52       3.268  -1.057  -2.024  1.00  1.210          H  
ATOM    879 2HD2 LEU A  52       2.823   0.344  -1.110  1.00  1.210          H  
ATOM    880 3HD2 LEU A  52       1.726  -0.326  -2.274  1.00  1.210          H  
ATOM    881  N   LYS A  53       0.654   4.234  -4.566  1.00  0.740          N  
ATOM    882  CA  LYS A  53      -0.108   5.472  -4.517  1.00  0.840          C  
ATOM    883  C   LYS A  53      -1.588   5.102  -4.410  1.00  0.870          C  
ATOM    884  O   LYS A  53      -2.319   5.669  -3.587  1.00  1.040          O  
ATOM    885  CB  LYS A  53       0.135   6.339  -5.752  1.00  1.140          C  
ATOM    886  CG  LYS A  53      -0.623   7.680  -5.742  1.00  1.140          C  
ATOM    887  CD  LYS A  53      -0.326   8.506  -6.993  1.00  1.140          C  
ATOM    888  CE  LYS A  53      -1.127   9.804  -7.008  1.00  1.140          C  
ATOM    889  NZ  LYS A  53      -0.869  10.604  -8.242  1.00  1.140          N  
ATOM    890  H   LYS A  53       1.293   4.057  -5.349  1.00  0.890          H  
ATOM    891  HA  LYS A  53       0.178   6.030  -3.625  1.00  1.010          H  
ATOM    892 1HB  LYS A  53       1.205   6.548  -5.840  1.00  1.360          H  
ATOM    893 2HB  LYS A  53      -0.159   5.785  -6.646  1.00  1.360          H  
ATOM    894 1HG  LYS A  53      -1.695   7.491  -5.692  1.00  1.360          H  
ATOM    895 2HG  LYS A  53      -0.333   8.250  -4.859  1.00  1.360          H  
ATOM    896 1HD  LYS A  53       0.739   8.743  -7.030  1.00  1.360          H  
ATOM    897 2HD  LYS A  53      -0.581   7.922  -7.877  1.00  1.360          H  
ATOM    898 1HE  LYS A  53      -2.189   9.569  -6.956  1.00  1.360          H  
ATOM    899 2HE  LYS A  53      -0.854  10.401  -6.138  1.00  1.360          H  
ATOM    900 1HZ  LYS A  53      -1.415  11.455  -8.215  1.00  1.360          H  
ATOM    901 2HZ  LYS A  53       0.112  10.838  -8.295  1.00  1.360          H  
ATOM    902 3HZ  LYS A  53      -1.129  10.065  -9.056  1.00  1.360          H  
ATOM    903  N   ARG A  54      -2.020   4.131  -5.240  1.00  0.770          N  
ATOM    904  CA  ARG A  54      -3.403   3.673  -5.233  1.00  0.920          C  
ATOM    905  C   ARG A  54      -3.782   3.103  -3.867  1.00  0.980          C  
ATOM    906  O   ARG A  54      -4.885   3.365  -3.390  1.00  1.160          O  
ATOM    907  CB  ARG A  54      -3.631   2.648  -6.329  1.00  1.230          C  
ATOM    908  CG  ARG A  54      -3.595   3.224  -7.734  1.00  1.230          C  
ATOM    909  CD  ARG A  54      -3.673   2.171  -8.769  1.00  1.230          C  
ATOM    910  NE  ARG A  54      -3.613   2.732 -10.110  1.00  1.230          N  
ATOM    911  CZ  ARG A  54      -3.442   2.022 -11.247  1.00  1.230          C  
ATOM    912  NH1 ARG A  54      -3.309   0.709 -11.206  1.00  1.230          N  
ATOM    913  NH2 ARG A  54      -3.408   2.653 -12.411  1.00  1.230          N  
ATOM    914  H   ARG A  54      -1.358   3.735  -5.920  1.00  0.920          H  
ATOM    915  HA  ARG A  54      -4.045   4.528  -5.439  1.00  1.100          H  
ATOM    916 1HB  ARG A  54      -2.884   1.876  -6.277  1.00  1.470          H  
ATOM    917 2HB  ARG A  54      -4.601   2.175  -6.186  1.00  1.470          H  
ATOM    918 1HG  ARG A  54      -4.436   3.901  -7.868  1.00  1.470          H  
ATOM    919 2HG  ARG A  54      -2.664   3.772  -7.875  1.00  1.470          H  
ATOM    920 1HD  ARG A  54      -2.828   1.495  -8.640  1.00  1.470          H  
ATOM    921 2HD  ARG A  54      -4.608   1.622  -8.663  1.00  1.470          H  
ATOM    922  HE  ARG A  54      -3.711   3.737 -10.197  1.00  1.470          H  
ATOM    923 1HH1 ARG A  54      -3.333   0.221 -10.323  1.00  1.470          H  
ATOM    924 2HH1 ARG A  54      -3.183   0.187 -12.062  1.00  1.470          H  
ATOM    925 1HH2 ARG A  54      -3.510   3.658 -12.445  1.00  1.470          H  
ATOM    926 2HH2 ARG A  54      -3.281   2.132 -13.267  1.00  1.470          H  
ATOM    927  N   ILE A  55      -2.870   2.367  -3.217  1.00  0.890          N  
ATOM    928  CA  ILE A  55      -3.149   1.860  -1.874  1.00  1.020          C  
ATOM    929  C   ILE A  55      -3.343   3.009  -0.900  1.00  1.170          C  
ATOM    930  O   ILE A  55      -4.279   3.004  -0.102  1.00  1.360          O  
ATOM    931  CB  ILE A  55      -2.014   0.958  -1.316  1.00  1.380          C  
ATOM    932  CG1 ILE A  55      -1.856  -0.347  -2.130  1.00  1.380          C  
ATOM    933  CG2 ILE A  55      -2.259   0.651   0.160  1.00  1.380          C  
ATOM    934  CD1 ILE A  55      -3.052  -1.286  -2.135  1.00  1.380          C  
ATOM    935  H   ILE A  55      -2.005   2.122  -3.708  1.00  1.070          H  
ATOM    936  HA  ILE A  55      -4.078   1.301  -1.902  1.00  1.220          H  
ATOM    937  HB  ILE A  55      -1.070   1.485  -1.403  1.00  1.650          H  
ATOM    938 1HG1 ILE A  55      -1.643  -0.084  -3.149  1.00  1.650          H  
ATOM    939 2HG1 ILE A  55      -0.999  -0.887  -1.733  1.00  1.650          H  
ATOM    940 1HG2 ILE A  55      -1.472   0.036   0.535  1.00  1.650          H  
ATOM    941 2HG2 ILE A  55      -2.302   1.558   0.754  1.00  1.650          H  
ATOM    942 3HG2 ILE A  55      -3.174   0.138   0.259  1.00  1.650          H  
ATOM    943 1HD1 ILE A  55      -2.798  -2.152  -2.734  1.00  1.650          H  
ATOM    944 2HD1 ILE A  55      -3.286  -1.614  -1.149  1.00  1.650          H  
ATOM    945 3HD1 ILE A  55      -3.916  -0.799  -2.562  1.00  1.650          H  
ATOM    946  N   GLY A  56      -2.480   4.020  -0.944  1.00  1.170          N  
ATOM    947  CA  GLY A  56      -2.659   5.132  -0.020  1.00  1.380          C  
ATOM    948  C   GLY A  56      -4.064   5.739  -0.168  1.00  1.500          C  
ATOM    949  O   GLY A  56      -4.743   6.019   0.829  1.00  1.680          O  
ATOM    950  H   GLY A  56      -1.686   3.985  -1.593  1.00  1.400          H  
ATOM    951 1HA  GLY A  56      -2.501   4.787   0.999  1.00  1.660          H  
ATOM    952 2HA  GLY A  56      -1.905   5.893  -0.228  1.00  1.660          H  
ATOM    953  N   ILE A  57      -4.526   5.856  -1.410  1.00  1.440          N  
ATOM    954  CA  ILE A  57      -5.852   6.372  -1.731  1.00  1.650          C  
ATOM    955  C   ILE A  57      -7.013   5.452  -1.295  1.00  1.760          C  
ATOM    956  O   ILE A  57      -8.015   5.928  -0.756  1.00  2.000          O  
ATOM    957  CB  ILE A  57      -5.949   6.635  -3.254  1.00  2.230          C  
ATOM    958  CG1 ILE A  57      -4.986   7.800  -3.627  1.00  2.230          C  
ATOM    959  CG2 ILE A  57      -7.416   6.943  -3.671  1.00  2.230          C  
ATOM    960  CD1 ILE A  57      -4.728   7.967  -5.119  1.00  2.230          C  
ATOM    961  H   ILE A  57      -3.875   5.628  -2.173  1.00  1.730          H  
ATOM    962  HA  ILE A  57      -5.971   7.322  -1.215  1.00  1.980          H  
ATOM    963  HB  ILE A  57      -5.610   5.755  -3.788  1.00  2.670          H  
ATOM    964 1HG1 ILE A  57      -5.401   8.729  -3.243  1.00  2.670          H  
ATOM    965 2HG1 ILE A  57      -4.026   7.627  -3.143  1.00  2.670          H  
ATOM    966 1HG2 ILE A  57      -7.471   7.114  -4.738  1.00  2.670          H  
ATOM    967 2HG2 ILE A  57      -8.069   6.110  -3.428  1.00  2.670          H  
ATOM    968 3HG2 ILE A  57      -7.763   7.831  -3.143  1.00  2.670          H  
ATOM    969 1HD1 ILE A  57      -4.041   8.796  -5.268  1.00  2.670          H  
ATOM    970 2HD1 ILE A  57      -4.282   7.052  -5.510  1.00  2.670          H  
ATOM    971 3HD1 ILE A  57      -5.651   8.173  -5.646  1.00  2.670          H  
ATOM    972  N   LEU A  58      -6.906   4.154  -1.595  1.00  1.670          N  
ATOM    973  CA  LEU A  58      -7.971   3.178  -1.352  1.00  1.900          C  
ATOM    974  C   LEU A  58      -8.005   2.365  -0.040  1.00  2.020          C  
ATOM    975  O   LEU A  58      -9.087   1.906   0.340  1.00  2.290          O  
ATOM    976  CB  LEU A  58      -7.926   2.179  -2.511  1.00  2.570          C  
ATOM    977  CG  LEU A  58      -8.153   2.770  -3.941  1.00  2.570          C  
ATOM    978  CD1 LEU A  58      -7.922   1.674  -4.956  1.00  2.570          C  
ATOM    979  CD2 LEU A  58      -9.577   3.340  -4.082  1.00  2.570          C  
ATOM    980  H   LEU A  58      -6.060   3.841  -2.073  1.00  2.000          H  
ATOM    981  HA  LEU A  58      -8.904   3.727  -1.382  1.00  2.280          H  
ATOM    982 1HB  LEU A  58      -6.940   1.711  -2.504  1.00  3.080          H  
ATOM    983 2HB  LEU A  58      -8.672   1.406  -2.334  1.00  3.080          H  
ATOM    984  HG  LEU A  58      -7.427   3.563  -4.127  1.00  3.080          H  
ATOM    985 1HD1 LEU A  58      -8.057   2.074  -5.961  1.00  3.080          H  
ATOM    986 2HD1 LEU A  58      -6.904   1.297  -4.851  1.00  3.080          H  
ATOM    987 3HD1 LEU A  58      -8.630   0.863  -4.790  1.00  3.080          H  
ATOM    988 1HD2 LEU A  58      -9.704   3.736  -5.089  1.00  3.080          H  
ATOM    989 2HD2 LEU A  58     -10.307   2.550  -3.908  1.00  3.080          H  
ATOM    990 3HD2 LEU A  58      -9.739   4.142  -3.370  1.00  3.080          H  
ATOM    991  N   ILE A  59      -6.868   2.121   0.619  1.00  1.960          N  
ATOM    992  CA  ILE A  59      -6.865   1.265   1.812  1.00  2.260          C  
ATOM    993  C   ILE A  59      -6.609   2.093   3.089  1.00  2.440          C  
ATOM    994  O   ILE A  59      -5.560   1.927   3.715  1.00  2.680          O  
ATOM    995  OXT ILE A  59      -7.219   3.150   3.267  1.00  3.390          O  
ATOM    996  CB  ILE A  59      -5.771   0.166   1.711  1.00  2.870          C  
ATOM    997  CG1 ILE A  59      -5.862  -0.635   0.349  1.00  2.870          C  
ATOM    998  CG2 ILE A  59      -5.881  -0.842   2.894  1.00  2.870          C  
ATOM    999  CD1 ILE A  59      -7.123  -1.398   0.056  1.00  2.870          C  
ATOM   1000  H   ILE A  59      -5.988   2.517   0.287  1.00  2.350          H  
ATOM   1001  HA  ILE A  59      -7.839   0.791   1.911  1.00  2.710          H  
ATOM   1002  HB  ILE A  59      -4.800   0.644   1.747  1.00  3.450          H  
ATOM   1003 1HG1 ILE A  59      -5.708   0.076  -0.458  1.00  3.450          H  
ATOM   1004 2HG1 ILE A  59      -5.055  -1.356   0.339  1.00  3.450          H  
ATOM   1005 1HG2 ILE A  59      -5.098  -1.585   2.809  1.00  3.450          H  
ATOM   1006 2HG2 ILE A  59      -5.776  -0.342   3.846  1.00  3.450          H  
ATOM   1007 3HG2 ILE A  59      -6.843  -1.334   2.876  1.00  3.450          H  
ATOM   1008 1HD1 ILE A  59      -7.009  -1.888  -0.913  1.00  3.450          H  
ATOM   1009 2HD1 ILE A  59      -7.298  -2.159   0.814  1.00  3.450          H  
ATOM   1010 3HD1 ILE A  59      -7.972  -0.716   0.020  1.00  3.450          H  
TER    1011
ENDMDL

